2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]propionamide Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C31H31NO4/c1-19(23-15-17-31(2)16-14-22(33)18-25(31)29(23)35)30(36)32-28(21-9-4-3-5-10-21)27-24-11-7-6-8-20(24)12-13-26(27)34/h3-14,16,18-19,23,28-29,34-35H,15,17H2,1-2H3,(H,32,36)