2-[(3-methylphenyl)-[(4-propan-2-ylphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(3-methylphenyl)-[(4-propan-2-ylphenyl)methyl]amino]ethanoate Openeye Name: 2-[N-[(4-isopropylphenyl)methyl]-3-methyl-anilino]acetate CAS Name: 2-[3-methyl-N-[(4-propan-2-ylphenyl)methyl]anilino]acetate IUPAC Name: 2-[3-methyl-N-[(4-propan-2-ylphenyl)methyl]anilino]acetate Traditional Name: 2-(N-(4-isopropylbenzyl)-3-methyl-anilino)acetate Formula: C19H22NO2- MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(C)C)CC(=O)[O-]

InChI

InChI=1S/C19H23NO2/c1-14(2)17-9-7-16(8-10-17)12-20(13-19(21)22)18-6-4-5-15(3)11-18/h4-11,14H,12-13H2,1-3H3,(H,21,22)/p-1