N-[3-(aminomethyl)phenyl]-4-ethyl-benzamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-ethyl-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-ethyl-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-4-ethylbenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-ethylbenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-ethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN

InChI

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