N-[4-[[[cyano(phenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[[cyano(phenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[[cyano(phenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[cyano(phenyl)methyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[[cyano(phenyl)methyl]amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[[cyano(phenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H20N4O3/c1-3-26-18-11-15(21-13(2)24)9-10-16(18)19(25)23-22-17(12-20)14-7-5-4-6-8-14/h4-11,17,22H,3H2,1-2H3,(H,21,24)(H,23,25)