3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(3-bromo-4-methoxyphenyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O3/c1-30-21-12-10-16(14-20(21)24)11-13-22(28)25-18-8-5-9-19(15-18)27-23(29)26-17-6-3-2-4-7-17/h2-10,12,14-15H,11,13H2,1H3,(H,25,28)(H2,26,27,29)