3-[4-[(2-aminophenyl)carbamoylamino]phenyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-[4-[(2-aminophenyl)carbamoylamino]phenyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(2-aminophenyl)carbamoylamino]phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[(2-aminoanilino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[(2-aminophenyl)carbamoylamino]phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(2-aminophenyl)carbamoylamino]phenyl]propionamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3N)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3N)OC)OC

InChI

InChI=1S/C26H28N4O5/c1-16(31)19-14-23(34-2)24(35-3)15-22(19)29-25(32)13-10-17-8-11-18(12-9-17)28-26(33)30-21-7-5-4-6-20(21)27/h4-9,11-12,14-15H,10,13,27H2,1-3H3,(H,29,32)(H2,28,30,33)