ethyl 2-[4-[[(1-ethanoylpiperidin-4-yl)-propan-2-yl-carbamoyl]amino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[(1-ethanoylpiperidin-4-yl)-propan-2-yl-carbamoyl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[(1-acetyl-4-piperidyl)-isopropyl-carbamoyl]amino]phenyl]acetate CAS Name: 2-[4-[[[(1-acetyl-4-piperidinyl)-propan-2-ylamino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(1-acetylpiperidin-4-yl)-propan-2-ylcarbamoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(1-acetyl-4-piperidyl)-isopropyl-carbamoyl]amino]phenyl]acetic acid ethyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N(C2CCN(CC2)C(=O)C)C(C)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N(C2CCN(CC2)C(=O)C)C(C)C

InChI

InChI=1S/C21H31N3O4/c1-5-28-20(26)14-17-6-8-18(9-7-17)22-21(27)24(15(2)3)19-10-12-23(13-11-19)16(4)25/h6-9,15,19H,5,10-14H2,1-4H3,(H,22,27)