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

Systemtic Name: N-[4-[[[cyano-(3-methoxy-4-oxidanyl-phenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[[cyano-(4-hydroxy-3-methoxy-phenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[cyano-(4-hydroxy-3-methoxyphenyl)methyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[[cyano-(4-hydroxy-3-methoxyphenyl)methyl]amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[[cyano-(4-hydroxy-3-methoxy-phenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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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(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-4-29-18-10-14(22-12(2)25)6-7-15(18)20(27)24-23-16(11-21)13-5-8-17(26)19(9-13)28-3/h5-10,16,23,26H,4H2,1-3H3,(H,22,25)(H,24,27)