4-azanyl-3,5-dimethyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-azanyl-3,5-dimethyl-N-(phenylmethyl)benzamide Openeye Name: 4-amino-N-benzyl-3,5-dimethyl-benzamide CAS Name: 4-amino-3,5-dimethyl-N-(phenylmethyl)benzamide IUPAC Name: 4-amino-N-benzyl-3,5-dimethylbenzamide Traditional Name: 4-amino-N-benzyl-3,5-dimethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C(=O)NCC2=CC=CC=C2

InChI

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