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

Systemtic Name: N-[2-[(3,4-dimethylphenyl)carbonylamino]propyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(3,4-dimethylbenzoyl)amino]propyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]propyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(3,4-dimethylbenzoyl)amino]propyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(3,4-dimethylbenzoyl)amino]propyl]-3,4-dimethyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C21H26N2O2/c1-13-6-8-18(10-15(13)3)20(24)22-12-17(5)23-21(25)19-9-7-14(2)16(4)11-19/h6-11,17H,12H2,1-5H3,(H,22,24)(H,23,25)