3-(acetamidomethyl)-4-(phenethylamino)benzoic acid

Systemtic Name: 3-(acetamidomethyl)-4-(phenethylamino)benzoic acid Openeye Name: 3-(acetamidomethyl)-4-(phenethylamino)benzoic acid CAS Name: 3-(acetamidomethyl)-4-(phenethylamino)benzoic acid IUPAC Name: 3-(acetamidomethyl)-4-(phenethylamino)benzoic acid Traditional Name: 3-(acetamidomethyl)-4-(phenethylamino)benzoic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC(=C1)C(=O)O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=C(C=CC(=C1)C(=O)O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(21)20-12-16-11-15(18(22)23)7-8-17(16)19-10-9-14-5-3-2-4-6-14/h2-8,11,19H,9-10,12H2,1H3,(H,20,21)(H,22,23)