3-(3-bromophenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(3-bromophenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(3-bromophenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(3-bromophenyl)propanamide IUPAC Name: 3-(3-bromophenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(3-bromophenyl)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrN3O2/c23-17-6-4-5-16(15-17)9-14-21(27)24-19-10-12-20(13-11-19)26-22(28)25-18-7-2-1-3-8-18/h1-8,10-13,15H,9,14H2,(H,24,27)(H2,25,26,28)