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

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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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)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-17(18-9-13-22(14-10-18)28-25(32)19-7-8-19)27-24(31)20-11-15-23(16-12-20)30-26(33)29-21-5-3-2-4-6-21/h2-6,9-17,19H,7-8H2,1H3,(H,27,31)(H,28,32)(H2,29,30,33)