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

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-[(4-methylphenyl)carbamoylamino]phenyl]propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(p-tolylcarbamoylamino)phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[(4-methylphenyl)carbamoylamino]phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(p-tolylcarbamoylamino)phenyl]propionamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3C(=O)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3C(=O)C)OC)OC

InChI

InChI=1S/C27H29N3O5/c1-17-5-10-20(11-6-17)28-27(33)29-21-12-7-19(8-13-21)9-14-26(32)30-23-16-25(35-4)24(34-3)15-22(23)18(2)31/h5-8,10-13,15-16H,9,14H2,1-4H3,(H,30,32)(H2,28,29,33)