N-(3-azanylpropyl)-2-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-2-methoxy-N-(4-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-2-methoxy-N-(p-tolyl)benzamide CAS Name: N-(3-aminopropyl)-2-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-2-methoxy-N-(4-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-2-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=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-14-8-10-15(11-9-14)20(13-5-12-19)18(21)16-6-3-4-7-17(16)22-2/h3-4,6-11H,5,12-13,19H2,1-2H3