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

Systemtic Name: 2-[4-[ethanoyl-[(2-methylphenyl)methyl]amino]phenyl]ethanoate Openeye Name: 2-[4-[acetyl(o-tolylmethyl)amino]phenyl]acetate CAS Name: 2-[4-[acetyl-[(2-methylphenyl)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-[acetyl-[(2-methylphenyl)methyl]amino]phenyl]acetate Traditional Name: 2-[4-[acetyl-(2-methylbenzyl)amino]phenyl]acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)CC(=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)CC(=O)[O-])C(=O)C

InChI

InChI=1S/C18H19NO3/c1-13-5-3-4-6-16(13)12-19(14(2)20)17-9-7-15(8-10-17)11-18(21)22/h3-10H,11-12H2,1-2H3,(H,21,22)/p-1