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

Systemtic Name: N-(2-azanylethyl)-3-methoxy-N-(4-methylphenyl)benzamide Openeye Name: N-(2-aminoethyl)-3-methoxy-N-(p-tolyl)benzamide CAS Name: N-(2-aminoethyl)-3-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-methoxy-N-(4-methylphenyl)benzamide Traditional Name: N-(2-aminoethyl)-3-methoxy-N-(p-tolyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13-6-8-15(9-7-13)19(11-10-18)17(20)14-4-3-5-16(12-14)21-2/h3-9,12H,10-11,18H2,1-2H3