[2-[1-cyclopropylethyl-(2-methoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[1-cyclopropylethyl-(2-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[1-cyclopropylethyl-(2-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[N-(1-cyclopropylethyl)-2-methoxyanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[1-cyclopropylethyl-(2-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[1-cyclopropylethyl-(2-methoxyphenyl)carbamoyl]phenyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(C1CC1)N(C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C21H23NO4/c1-14(16-12-13-16)22(18-9-5-7-11-20(18)25-3)21(24)17-8-4-6-10-19(17)26-15(2)23/h4-11,14,16H,12-13H2,1-3H3