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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)COC

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)COC

InChI

InChI=1S/C21H33N3O3/c1-15(2)10-20(25)22-18-8-9-19(23(3)4)17(11-18)13-24(12-16-6-7-16)21(26)14-27-5/h8-9,11,15-16H,6-7,10,12-14H2,1-5H3,(H,22,25)