3-(aminomethyl)-N-(4-ethylphenyl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(4-ethylphenyl)benzamide Openeye Name: 3-(aminomethyl)-N-(4-ethylphenyl)benzamide CAS Name: 3-(aminomethyl)-N-(4-ethylphenyl)benzamide IUPAC Name: 3-(aminomethyl)-N-(4-ethylphenyl)benzamide Traditional Name: 3-(aminomethyl)-N-(4-ethylphenyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN

InChI

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