methyl 2-[[1-(4-methylphenyl)-3-phenyl-prop-2-ynyl]-(phenylcarbonyl)amino]ethanoate

Systemtic Name: methyl 2-[[1-(4-methylphenyl)-3-phenyl-prop-2-ynyl]-(phenylcarbonyl)amino]ethanoate Openeye Name: methyl 2-[benzoyl-[3-phenyl-1-(p-tolyl)prop-2-ynyl]amino]acetate CAS Name: 2-[benzoyl-[1-(4-methylphenyl)-3-phenylprop-2-ynyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[benzoyl-[1-(4-methylphenyl)-3-phenylprop-2-ynyl]amino]acetate Traditional Name: 2-[benzoyl-[3-phenyl-1-(p-tolyl)prop-2-ynyl]amino]acetic acid methyl ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)N(CC(=O)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)N(CC(=O)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H23NO3/c1-20-13-16-22(17-14-20)24(18-15-21-9-5-3-6-10-21)27(19-25(28)30-2)26(29)23-11-7-4-8-12-23/h3-14,16-17,24H,19H2,1-2H3