N-(3-azanylpropyl)-4-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methoxy-N-(4-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-4-methoxy-N-(p-tolyl)benzamide CAS Name: N-(3-aminopropyl)-4-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-4-methoxy-N-(4-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-4-methoxy-N-(p-tolyl)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-4-8-16(9-5-14)20(13-3-12-19)18(21)15-6-10-17(22-2)11-7-15/h4-11H,3,12-13,19H2,1-2H3