4-(acetamidomethyl)-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(N-methylanilino)propyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-16(24)22-15-17-9-11-18(12-10-17)20(25)21-13-6-14-23(2)19-7-4-3-5-8-19/h3-5,7-12H,6,13-15H2,1-2H3,(H,21,25)(H,22,24)