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[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methylphenyl)ethanoate

[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methylphenyl)ethanoate

Systemtic Name:[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methylphenyl)ethanoate
Openeye Name:[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 2-(o-tolyl)acetate
CAS Name:2-(2-methylphenyl)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 2-(2-methylphenyl)acetate
Traditional Name:2-(o-tolyl)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CC2=CC=CC=C2C


Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CC2=CC=CC=C2C


InChI

InChI=1S/C21H25NO3/c1-4-17-9-11-18(12-10-17)16(3)22-20(23)14-25-21(24)13-19-8-6-5-7-15(19)2/h5-12,16H,4,13-14H2,1-3H3,(H,22,23)


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