2-[4-[ethanoyl-[(4-ethylphenyl)methyl]amino]phenyl]ethanoate

Systemtic Name: 2-[4-[ethanoyl-[(4-ethylphenyl)methyl]amino]phenyl]ethanoate Openeye Name: 2-[4-[acetyl-[(4-ethylphenyl)methyl]amino]phenyl]acetate CAS Name: 2-[4-[acetyl-[(4-ethylphenyl)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-[acetyl-[(4-ethylphenyl)methyl]amino]phenyl]acetate Traditional Name: 2-[4-[acetyl-(4-ethylbenzyl)amino]phenyl]acetate Formula: C19H20NO3- MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CC(=O)[O-])C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CC(=O)[O-])C(=O)C

InChI

InChI=1S/C19H21NO3/c1-3-15-4-6-17(7-5-15)13-20(14(2)21)18-10-8-16(9-11-18)12-19(22)23/h4-11H,3,12-13H2,1-2H3,(H,22,23)/p-1