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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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