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

Systemtic Name: 2-[(3-methoxyphenyl)-[(4-propan-2-ylphenyl)methyl]amino]ethanoate Openeye Name: 2-[N-[(4-isopropylphenyl)methyl]-3-methoxy-anilino]acetate CAS Name: 2-[3-methoxy-N-[(4-propan-2-ylphenyl)methyl]anilino]acetate IUPAC Name: 2-[3-methoxy-N-[(4-propan-2-ylphenyl)methyl]anilino]acetate Traditional Name: 2-(N-(4-isopropylbenzyl)-3-methoxy-anilino)acetate Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14(2)16-9-7-15(8-10-16)12-20(13-19(21)22)17-5-4-6-18(11-17)23-3/h4-11,14H,12-13H2,1-3H3,(H,21,22)/p-1