N-(2-azanyl-1-phenyl-ethyl)-4-methyl-benzamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-4-methyl-benzamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-4-methyl-benzamide CAS Name: N-(2-amino-1-phenylethyl)-4-methylbenzamide IUPAC Name: N-(2-amino-1-phenylethyl)-4-methylbenzamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-4-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CN)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CN)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)16(19)18-15(11-17)13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3,(H,18,19)