N-[3-[[cyclohexyl(ethylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[[cyclohexyl(ethylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[cyclohexyl(ethylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[cyclohexyl(ethylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[cyclohexyl(ethylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[cyclohexyl(ethylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C2CCCCC2

Isomeric SMILES

CCNC(=O)N(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C2CCCCC2

InChI

InChI=1S/C21H34N4O3/c1-5-22-21(27)25(18-9-7-6-8-10-18)14-16-13-17(23-20(26)15-28-4)11-12-19(16)24(2)3/h11-13,18H,5-10,14-15H2,1-4H3,(H,22,27)(H,23,26)