N-[7-[(3,4-dimethylphenyl)carbonylamino]heptyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[7-[(3,4-dimethylphenyl)carbonylamino]heptyl]-3,4-dimethyl-benzamide Openeye Name: N-[7-[(3,4-dimethylbenzoyl)amino]heptyl]-3,4-dimethyl-benzamide CAS Name: N-[7-[[(3,4-dimethylphenyl)-oxomethyl]amino]heptyl]-3,4-dimethylbenzamide IUPAC Name: N-[7-[(3,4-dimethylbenzoyl)amino]heptyl]-3,4-dimethylbenzamide Traditional Name: N-[7-[(3,4-dimethylbenzoyl)amino]heptyl]-3,4-dimethyl-benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-18-10-12-22(16-20(18)3)24(28)26-14-8-6-5-7-9-15-27-25(29)23-13-11-19(2)21(4)17-23/h10-13,16-17H,5-9,14-15H2,1-4H3,(H,26,28)(H,27,29)