N-(2-azanylethyl)-N-(4-methoxyphenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(4-methoxyphenyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-3,4-dimethyl-benzamide CAS Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-3,4-dimethyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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