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

Systemtic Name: N-[4-[[[cyano-(3,4-dimethoxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[[cyano-(3,4-dimethoxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[cyano-(3,4-dimethoxyphenyl)methyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[[cyano-(3,4-dimethoxyphenyl)methyl]amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[[cyano-(3,4-dimethoxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-5-30-19-11-15(23-13(2)26)7-8-16(19)21(27)25-24-17(12-22)14-6-9-18(28-3)20(10-14)29-4/h6-11,17,24H,5H2,1-4H3,(H,23,26)(H,25,27)