N-(2-methoxy-5-methyl-phenyl)-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide CAS Name: N'-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-N-(2-methoxy-5-methylphenyl)-N'-methylbutanediamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methylbutanediamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-succinamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

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