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

Systemtic Name: N-[4-[[[cyano-(3-methoxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[[cyano-(3-methoxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[cyano-(3-methoxyphenyl)methyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[[cyano-(3-methoxyphenyl)methyl]amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[[cyano-(3-methoxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-4-28-19-11-15(22-13(2)25)8-9-17(19)20(26)24-23-18(12-21)14-6-5-7-16(10-14)27-3/h5-11,18,23H,4H2,1-3H3,(H,22,25)(H,24,26)