4-[[[4-(dimethylamino)-2-methyl-phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[4-(dimethylamino)-2-methyl-phenyl]amino]methyl]benzamide Openeye Name: 4-[[4-(dimethylamino)-2-methyl-anilino]methyl]benzamide CAS Name: 4-[[4-(dimethylamino)-2-methylanilino]methyl]benzamide IUPAC Name: 4-[[4-(dimethylamino)-2-methylanilino]methyl]benzamide Traditional Name: 4-[[4-(dimethylamino)-2-methyl-anilino]methyl]benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H21N3O/c1-12-10-15(20(2)3)8-9-16(12)19-11-13-4-6-14(7-5-13)17(18)21/h4-10,19H,11H2,1-3H3,(H2,18,21)