N-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-[4-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-[4-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-4-[4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-4-[4-[[anilino(oxo)methyl]amino]phenyl]butanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-4-[4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-4-[4-(phenylcarbamoylamino)phenyl]butyramide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)CCCC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCCC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H29N3O5/c1-18(31)22-16-24(34-2)25(35-3)17-23(22)30-26(32)11-7-8-19-12-14-21(15-13-19)29-27(33)28-20-9-5-4-6-10-20/h4-6,9-10,12-17H,7-8,11H2,1-3H3,(H,30,32)(H2,28,29,33)