N-[4-[[2-(3,4-diethoxyphenyl)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-(3,4-diethoxyphenyl)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(3,4-diethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)OCC

InChI

InChI=1S/C24H31N3O5/c1-5-31-20-12-7-17(14-21(20)32-6-2)15-23(29)26-27-24(30)18-8-10-19(11-9-18)25-22(28)13-16(3)4/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)