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

Systemtic Name: N-[4-[[2-(3,4-diethoxyphenyl)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(3,4-diethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H29N3O5/c1-4-7-21(27)24-18-11-9-17(10-12-18)23(29)26-25-22(28)15-16-8-13-19(30-5-2)20(14-16)31-6-3/h8-14H,4-7,15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)