N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C20H31N3O4/c1-4-27-17-11-10-15(12-18(17)26-3)13-23(2)14-19(24)22-20(25)21-16-8-6-5-7-9-16/h10-12,16H,4-9,13-14H2,1-3H3,(H2,21,22,24,25)