N-[2-[(3,4-dimethylphenyl)carbonylamino]ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)carbonylamino]ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(3,4-dimethylbenzoyl)amino]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(3,4-dimethylbenzoyl)amino]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(3,4-dimethylbenzoyl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C20H24N2O2/c1-13-5-7-17(11-15(13)3)19(23)21-9-10-22-20(24)18-8-6-14(2)16(4)12-18/h5-8,11-12H,9-10H2,1-4H3,(H,21,23)(H,22,24)