N-[(R)-(2-oxidanylnaphthalen-1-yl)-(4-propan-2-ylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(R)-(2-oxidanylnaphthalen-1-yl)-(4-propan-2-ylphenyl)methyl]-3-phenyl-propanamide Openeye Name: N-[(R)-(2-hydroxy-1-naphthyl)-(4-isopropylphenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(R)-(2-hydroxy-1-naphthalenyl)-(4-propan-2-ylphenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(R)-(2-hydroxynaphthalen-1-yl)-(4-propan-2-ylphenyl)methyl]-3-phenylpropanamide Traditional Name: N-[(R)-(2-hydroxy-1-naphthyl)-p-cumenyl-methyl]-3-phenyl-propionamide Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO2/c1-20(2)22-13-15-24(16-14-22)29(30-27(32)19-12-21-8-4-3-5-9-21)28-25-11-7-6-10-23(25)17-18-26(28)31/h3-11,13-18,20,29,31H,12,19H2,1-2H3,(H,30,32)/t29-/m1/s1