4-(acetamidomethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-[[anilino(oxo)methyl]amino]phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-16(28)24-15-17-7-9-18(10-8-17)22(29)25-20-11-13-21(14-12-20)27-23(30)26-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,24,28)(H,25,29)(H2,26,27,30)