[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate

Systemtic Name: [2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate Openeye Name: [2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)OCC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)OCC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO5/c1-23(2,3)13-22(26)29-16-21(25)24-14-18-10-11-19(20(12-18)27-4)28-15-17-8-6-5-7-9-17/h5-12H,13-16H2,1-4H3,(H,24,25)