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

Systemtic Name: N-[3-[[cyclopropyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[cyclopropyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)COC

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)COC

InChI

InChI=1S/C20H31N3O3/c1-14(2)10-19(24)21-16-6-9-18(22(3)4)15(11-16)12-23(17-7-8-17)20(25)13-26-5/h6,9,11,14,17H,7-8,10,12-13H2,1-5H3,(H,21,24)