3-azanyl-N,4-dimethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-azanyl-N,4-dimethyl-N-(phenylmethyl)benzamide Openeye Name: 3-amino-N-benzyl-N,4-dimethyl-benzamide CAS Name: 3-amino-N,4-dimethyl-N-(phenylmethyl)benzamide IUPAC Name: 3-amino-N-benzyl-N,4-dimethylbenzamide Traditional Name: 3-amino-N-benzyl-N,4-dimethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-8-9-14(10-15(12)17)16(19)18(2)11-13-6-4-3-5-7-13/h3-10H,11,17H2,1-2H3