N-[3-[[cyclohexyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide

Systemtic Name: N-[3-[[cyclohexyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Openeye Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide CAS Name: N-[3-[[cyclohexyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide IUPAC Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Traditional Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]propionamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CCCCC2)C(=O)COC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CCCCC2)C(=O)COC

InChI

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