N-[(2S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S)-2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(2S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H32N2O4/c1-17(25-23(28)24(2,3)4)22(27)26(5)15-19-12-13-20(21(14-19)29-6)30-16-18-10-8-7-9-11-18/h7-14,17H,15-16H2,1-6H3,(H,25,28)/t17-/m0/s1