N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-16-9-10-19(26-3)18(13-16)15-23(2)21(25)11-12-22-20(24)14-17-7-5-4-6-8-17/h4-10,13H,11-12,14-15H2,1-3H3,(H,22,24)