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

Systemtic Name: 3-[4-[(4-aminophenyl)carbamoylamino]phenyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(4-aminophenyl)carbamoylamino]phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[(4-aminoanilino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[(4-aminophenyl)carbamoylamino]phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(4-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=C(C=C3)N)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N)OC)OC

InChI

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