N-cyclohexyl-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]propanamide

Systemtic Name: N-cyclohexyl-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]propanamide Openeye Name: N-cyclohexyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]propanamide CAS Name: N-cyclohexyl-N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]propanamide IUPAC Name: N-cyclohexyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]propanamide Traditional Name: N-cyclohexyl-N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]propionamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-5-21(26)24(18-9-7-6-8-10-18)14-16-13-17(22-20(25)15-27-4)11-12-19(16)23(2)3/h11-13,18H,5-10,14-15H2,1-4H3,(H,22,25)