methyl 2-[3-[2-[ethanoyl(phenyl)amino]ethylamino]-2-oxidanyl-propoxy]benzoate

Systemtic Name: methyl 2-[3-[2-[ethanoyl(phenyl)amino]ethylamino]-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 2-[3-[2-(N-acetylanilino)ethylamino]-2-hydroxy-propoxy]benzoate CAS Name: 2-[3-[2-(N-acetylanilino)ethylamino]-2-hydroxypropoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[2-(N-acetylanilino)ethylamino]-2-hydroxypropoxy]benzoate Traditional Name: 2-[3-[2-(N-acetylanilino)ethylamino]-2-hydroxy-propoxy]benzoic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCNCC(COC1=CC=CC=C1C(=O)OC)O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCNCC(COC1=CC=CC=C1C(=O)OC)O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-16(24)23(17-8-4-3-5-9-17)13-12-22-14-18(25)15-28-20-11-7-6-10-19(20)21(26)27-2/h3-11,18,22,25H,12-15H2,1-2H3