[2-[1-cyclopropylethyl-(4-methoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[1-cyclopropylethyl-(4-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[1-cyclopropylethyl-(4-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[N-(1-cyclopropylethyl)-4-methoxyanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[1-cyclopropylethyl-(4-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[1-cyclopropylethyl-(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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