3-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[(6-methoxy-2-naphthyl)methyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[(6-methoxy-2-naphthalenyl)methyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[(6-methoxy-2-naphthyl)methyl]-3-phenyl-propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16(26)25-22(18-6-4-3-5-7-18)14-23(27)24-15-17-8-9-20-13-21(28-2)11-10-19(20)12-17/h3-13,22H,14-15H2,1-2H3,(H,24,27)(H,25,26)