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

Systemtic Name: N-[4-[[2-(3,4-diethoxyphenyl)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(3,4-diethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-4-20(26)23-17-10-8-16(9-11-17)22(28)25-24-21(27)14-15-7-12-18(29-5-2)19(13-15)30-6-3/h7-13H,4-6,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)