1-[(3-acetamidophenyl)-cyclohexyl-amino]ethyl ethanoate

Systemtic Name: 1-[(3-acetamidophenyl)-cyclohexyl-amino]ethyl ethanoate Openeye Name: 1-(3-acetamido-N-cyclohexyl-anilino)ethyl acetate CAS Name: acetic acid 1-(3-acetamido-N-cyclohexylanilino)ethyl ester IUPAC Name: 1-(3-acetamido-N-cyclohexylanilino)ethyl acetate Traditional Name: acetic acid 1-(3-acetamido-N-cyclohexyl-anilino)ethyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1CCCCC1)C2=CC=CC(=C2)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(N(C1CCCCC1)C2=CC=CC(=C2)NC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26N2O3/c1-13(21)19-16-8-7-11-18(12-16)20(14(2)23-15(3)22)17-9-5-4-6-10-17/h7-8,11-12,14,17H,4-6,9-10H2,1-3H3,(H,19,21)