N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O3/c1-17-12-13-23(30-4)21(14-17)16-27(3)25(29)18(2)26-24(28)15-20-10-7-9-19-8-5-6-11-22(19)20/h5-14,18H,15-16H2,1-4H3,(H,26,28)