4-(aminomethyl)-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(1-phenylbutyl)benzamide Openeye Name: 4-(aminomethyl)-N-(1-phenylbutyl)benzamide CAS Name: 4-(aminomethyl)-N-(1-phenylbutyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(1-phenylbutyl)benzamide Traditional Name: 4-(aminomethyl)-N-(1-phenylbutyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-2-6-17(15-7-4-3-5-8-15)20-18(21)16-11-9-14(13-19)10-12-16/h3-5,7-12,17H,2,6,13,19H2,1H3,(H,20,21)