3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-ethyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O3/c1-2-21-18(24)15-4-3-5-17(12-15)23-20(26)14-8-10-16(11-9-14)22-19(25)13-6-7-13/h3-5,8-13H,2,6-7H2,1H3,(H,21,24)(H,22,25)(H,23,26)