[1-[(5-acetamido-2-chloranyl-phenyl)amino]-3-phenoxy-propan-2-yl] ethanoate

Systemtic Name: [1-[(5-acetamido-2-chloranyl-phenyl)amino]-3-phenoxy-propan-2-yl] ethanoate Openeye Name: [1-[(5-acetamido-2-chloro-anilino)methyl]-2-phenoxy-ethyl] acetate CAS Name: acetic acid [1-(5-acetamido-2-chloroanilino)-3-phenoxypropan-2-yl] ester IUPAC Name: [1-(5-acetamido-2-chloroanilino)-3-phenoxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(5-acetamido-2-chloro-anilino)methyl]-2-phenoxy-ethyl] ester Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NCC(COC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NCC(COC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H21ClN2O4/c1-13(23)22-15-8-9-18(20)19(10-15)21-11-17(26-14(2)24)12-25-16-6-4-3-5-7-16/h3-10,17,21H,11-12H2,1-2H3,(H,22,23)