3-azanyl-4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzamide

Systemtic Name: 3-azanyl-4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzamide Openeye Name: 3-amino-4-[[methyl(p-tolylmethyl)amino]methyl]benzamide CAS Name: 3-amino-4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzamide IUPAC Name: 3-amino-4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzamide Traditional Name: 3-amino-4-[[methyl-(4-methylbenzyl)amino]methyl]benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C17H21N3O/c1-12-3-5-13(6-4-12)10-20(2)11-15-8-7-14(17(19)21)9-16(15)18/h3-9H,10-11,18H2,1-2H3,(H2,19,21)