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

Systemtic Name: [2-[1-cyclopropylethyl(phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[1-cyclopropylethyl(phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[N-(1-cyclopropylethyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[1-cyclopropylethyl(phenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[1-cyclopropylethyl(phenyl)carbamoyl]phenyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14(16-12-13-16)21(17-8-4-3-5-9-17)20(23)18-10-6-7-11-19(18)24-15(2)22/h3-11,14,16H,12-13H2,1-2H3