4-(cyclopropylcarbonylamino)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-14(15-6-10-19(11-7-15)25-22(28)16-2-3-16)24-21(27)18-8-12-20(13-9-18)26-23(29)17-4-5-17/h6-14,16-17H,2-5H2,1H3,(H,24,27)(H,25,28)(H,26,29)