[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(3-methoxy-4-methyl-phenyl)ethanoate

Systemtic Name: [1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic acid [1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(3-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid [2-keto-1-methyl-2-(o-anisylamino)ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H25NO5/c1-14-9-10-16(11-19(14)26-4)12-20(23)27-15(2)21(24)22-13-17-7-5-6-8-18(17)25-3/h5-11,15H,12-13H2,1-4H3,(H,22,24)