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

Systemtic Name: [2-[[1-cyclopropylethyl-(2-methoxyphenyl)carbamoyl]amino]phenyl] ethanoate Openeye Name: [2-[[1-cyclopropylethyl-(2-methoxyphenyl)carbamoyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[[N-(1-cyclopropylethyl)-2-methoxyanilino]-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[[1-cyclopropylethyl-(2-methoxyphenyl)carbamoyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[1-cyclopropylethyl-(2-methoxyphenyl)carbamoyl]amino]phenyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(C1CC1)N(C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-14(16-12-13-16)23(18-9-5-7-11-20(18)26-3)21(25)22-17-8-4-6-10-19(17)27-15(2)24/h4-11,14,16H,12-13H2,1-3H3,(H,22,25)