[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenyl)ethanoate

Systemtic Name: [1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid [2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25NO4/c1-4-25-19-11-9-17(10-12-19)13-20(23)26-16(3)21(24)22-14-18-7-5-15(2)6-8-18/h5-12,16H,4,13-14H2,1-3H3,(H,22,24)