N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-3-methyl-N-propyl-benzamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-3-methyl-N-propylbenzamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-3-methyl-N-propyl-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-6-12-26(23(28)18-9-7-8-17(2)13-18)15-19-14-20(24-22(27)16-29-5)10-11-21(19)25(3)4/h7-11,13-14H,6,12,15-16H2,1-5H3,(H,24,27)