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

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]propionamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O6/c1-17(31)22-15-24(35-3)25(36-4)16-23(22)30-26(32)14-7-18-5-8-19(9-6-18)28-27(33)29-20-10-12-21(34-2)13-11-20/h5-6,8-13,15-16H,7,14H2,1-4H3,(H,30,32)(H2,28,29,33)