2-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethanoic acid Openeye Name: 2-(N-[2-(benzylamino)-2-oxo-ethyl]-4-methoxy-anilino)acetic acid CAS Name: 2-(4-methoxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(benzylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid Traditional Name: 2-(N-[2-(benzylamino)-2-keto-ethyl]-4-methoxy-anilino)acetic acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C18H20N2O4/c1-24-16-9-7-15(8-10-16)20(13-18(22)23)12-17(21)19-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,21)(H,22,23)