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

Systemtic Name: N-(2-azanylethyl)-N-(3,5-dimethylphenyl)-3-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-methoxy-benzamide CAS Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-methoxybenzamide Traditional Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-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(=CC=C2)OC)C

Isomeric SMILES

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

InChI

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