N-(2-azanylethyl)-N-(3,5-dimethylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(3,5-dimethylphenyl)-4-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-4-methoxy-benzamide CAS Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-4-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-4-methoxybenzamide Traditional Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-4-methoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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