3-(cyclopropylcarbonylamino)-N-[3-(cyclopropylcarbonylamino)phenyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[3-(cyclopropylcarbonylamino)phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[3-(cyclopropanecarbonylamino)phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[3-(cyclopropanecarbonylamino)phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[3-(cyclopropanecarbonylamino)phenyl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H21N3O3/c25-19(13-7-8-13)22-16-4-1-3-15(11-16)21(27)24-18-6-2-5-17(12-18)23-20(26)14-9-10-14/h1-6,11-14H,7-10H2,(H,22,25)(H,23,26)(H,24,27)