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

Systemtic Name: 3-(aminomethyl)-N-(4-propylphenyl)benzamide Openeye Name: 3-(aminomethyl)-N-(4-propylphenyl)benzamide CAS Name: 3-(aminomethyl)-N-(4-propylphenyl)benzamide IUPAC Name: 3-(aminomethyl)-N-(4-propylphenyl)benzamide Traditional Name: 3-(aminomethyl)-N-(4-propylphenyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C17H20N2O/c1-2-4-13-7-9-16(10-8-13)19-17(20)15-6-3-5-14(11-15)12-18/h3,5-11H,2,4,12,18H2,1H3,(H,19,20)