N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-methoxy-4-methyl-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=C(C=C1)C)OC)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=C(C=C1)C)OC)C2=CC=CC=C2C

InChI

InChI=1S/C20H26N2O2/c1-5-22(18-9-7-6-8-15(18)2)13-12-21-20(23)17-11-10-16(3)19(14-17)24-4/h6-11,14H,5,12-13H2,1-4H3,(H,21,23)