N-(2-ethoxyphenyl)-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide

Systemtic Name: N-(2-ethoxyphenyl)-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide Openeye Name: N-(2-ethoxyphenyl)-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide CAS Name: N-(2-ethoxyphenyl)-N'-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-N'-methylbutanediamide IUPAC Name: N-(2-ethoxyphenyl)-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methylbutanediamide Traditional Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-o-phenetyl-succinamide Formula: C27H29N3O5 MolecularWeight: 475.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

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