ethyl 2-[3-chloranylpropanoyl-(2-methoxyphenyl)amino]-2-(4-propan-2-yloxyphenyl)ethanoate

Systemtic Name: ethyl 2-[3-chloranylpropanoyl-(2-methoxyphenyl)amino]-2-(4-propan-2-yloxyphenyl)ethanoate Openeye Name: ethyl 2-[N-(3-chloropropanoyl)-2-methoxy-anilino]-2-(4-isopropoxyphenyl)acetate CAS Name: 2-(N-(3-chloro-1-oxopropyl)-2-methoxyanilino)-2-(4-propan-2-yloxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[N-(3-chloropropanoyl)-2-methoxyanilino]-2-(4-propan-2-yloxyphenyl)acetate Traditional Name: 2-[N-(3-chloropropanoyl)-2-methoxy-anilino]-2-(4-isopropoxyphenyl)acetic acid ethyl ester Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)OC(C)C)N(C2=CC=CC=C2OC)C(=O)CCCl

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)OC(C)C)N(C2=CC=CC=C2OC)C(=O)CCCl

InChI

InChI=1S/C23H28ClNO5/c1-5-29-23(27)22(17-10-12-18(13-11-17)30-16(2)3)25(21(26)14-15-24)19-8-6-7-9-20(19)28-4/h6-13,16,22H,5,14-15H2,1-4H3