N-(3-aminophenyl)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: N-(3-aminophenyl)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: N-(3-aminophenyl)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: N-(3-aminophenyl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: N-(3-aminophenyl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: N-(3-aminophenyl)-N-[4-(dimethylamino)benzyl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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