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

Systemtic Name: N-[3-[[cyclohexyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[cyclohexyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O3/c1-17(2)13-22(27)24-19-11-12-21(25(3)4)18(14-19)15-26(23(28)16-29-5)20-9-7-6-8-10-20/h11-12,14,17,20H,6-10,13,15-16H2,1-5H3,(H,24,27)