4-(2-azanylethyl)-N-(3-methylphenyl)benzamide

Systemtic Name: 4-(2-azanylethyl)-N-(3-methylphenyl)benzamide Openeye Name: 4-(2-aminoethyl)-N-(m-tolyl)benzamide CAS Name: 4-(2-aminoethyl)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(2-aminoethyl)-N-(3-methylphenyl)benzamide Traditional Name: 4-(2-aminoethyl)-N-(m-tolyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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