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

Systemtic Name: N-[4-[[2-(3,4-diethoxyphenyl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(3,4-diethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-4-28-18-11-6-15(12-19(18)29-5-2)13-20(26)23-24-21(27)16-7-9-17(10-8-16)22-14(3)25/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)