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N-(3-azanylpropyl)-N-(3-methylphenyl)-2-phenyl-ethanamide

N-(3-azanylpropyl)-N-(3-methylphenyl)-2-phenyl-ethanamide

Systemtic Name:N-(3-azanylpropyl)-N-(3-methylphenyl)-2-phenyl-ethanamide
Openeye Name:N-(3-aminopropyl)-N-(m-tolyl)-2-phenyl-acetamide
CAS Name:N-(3-aminopropyl)-N-(3-methylphenyl)-2-phenylacetamide
IUPAC Name:N-(3-aminopropyl)-N-(3-methylphenyl)-2-phenylacetamide
Traditional Name:N-(3-aminopropyl)-N-(m-tolyl)-2-phenyl-acetamide
Formula: C18H22N2O
MolecularWeight: 282.38008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCN)C(=O)CC2=CC=CC=C2


Isomeric SMILES

CC1=CC(=CC=C1)N(CCCN)C(=O)CC2=CC=CC=C2


InChI

InChI=1S/C18H22N2O/c1-15-7-5-10-17(13-15)20(12-6-11-19)18(21)14-16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14,19H2,1H3


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