N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-methyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-2-methyl-propanamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-2-methylpropanamide Traditional Name: N-benzyl-N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-2-methyl-propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)COC)N(C)C

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)COC)N(C)C

InChI

InChI=1S/C23H31N3O3/c1-17(2)23(28)26(14-18-9-7-6-8-10-18)15-19-13-20(24-22(27)16-29-5)11-12-21(19)25(3)4/h6-13,17H,14-16H2,1-5H3,(H,24,27)