(1-acetamido-5,5-diphenyl-pent-4-en-2-yl) ethanoate

Systemtic Name: (1-acetamido-5,5-diphenyl-pent-4-en-2-yl) ethanoate Openeye Name: [1-(acetamidomethyl)-4,4-diphenyl-but-3-enyl] acetate CAS Name: acetic acid (1-acetamido-5,5-diphenylpent-4-en-2-yl) ester IUPAC Name: (1-acetamido-5,5-diphenylpent-4-en-2-yl) acetate Traditional Name: acetic acid [1-(acetamidomethyl)-4,4-diphenyl-but-3-enyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CC=C(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)NCC(CC=C(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H23NO3/c1-16(23)22-15-20(25-17(2)24)13-14-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,14,20H,13,15H2,1-2H3,(H,22,23)