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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(2-methoxyethyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methoxyethyl)amino]methyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methoxyethyl)amino]methyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methoxyethyl)amino]methyl]phenyl]-3-methyl-butyramide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O4/c1-15(2)11-19(24)21-17-7-8-18(22(3)4)16(12-17)13-23(9-10-26-5)20(25)14-27-6/h7-8,12,15H,9-11,13-14H2,1-6H3,(H,21,24)