N-[(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-3-phenyl-propionamide Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-31-22-15-12-21(13-16-22)27(28-25(30)18-11-19-7-3-2-4-8-19)26-23-10-6-5-9-20(23)14-17-24(26)29/h2-10,12-17,27,29H,11,18H2,1H3,(H,28,30)