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

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl(2-methoxyethyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[acetyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[acetyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[acetyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[acetyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C19H31N3O3 MolecularWeight: 349.46774

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-14(2)11-19(24)20-17-7-8-18(21(4)5)16(12-17)13-22(15(3)23)9-10-25-6/h7-8,12,14H,9-11,13H2,1-6H3,(H,20,24)