3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: 3-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CCC(=O)NC(C)(C)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CCC(=O)NC(C)(C)CC(=O)C

InChI

InChI=1S/C19H30N2O3/c1-14-7-8-17(24-6)16(11-14)13-21(5)10-9-18(23)20-19(3,4)12-15(2)22/h7-8,11H,9-10,12-13H2,1-6H3,(H,20,23)