2-[methyl-[(2-oxidanylnaphthalen-1-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[(2-oxidanylnaphthalen-1-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2-hydroxy-1-naphthyl)methyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(2-hydroxy-1-naphthalenyl)methyl-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2-hydroxynaphthalen-1-yl)methyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2-hydroxy-1-naphthyl)methyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC2=CC=CC=C21)O)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=C(C=CC2=CC=CC=C21)O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c1-26(15-21-19-10-4-2-8-18(19)13-14-23(21)27)16-24(28)25-22-12-6-9-17-7-3-5-11-20(17)22/h2-14,27H,15-16H2,1H3,(H,25,28)