3-phenylprop-2-ynyl 2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: 3-phenylprop-2-ynyl 2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: 3-phenylprop-2-ynyl 2-(4-methoxyanilino)acetate CAS Name: 2-(4-methoxyanilino)acetic acid 3-phenylprop-2-ynyl ester IUPAC Name: 3-phenylprop-2-ynyl 2-(4-methoxyanilino)acetate Traditional Name: 2-(p-anisidino)acetic acid 3-phenylprop-2-ynyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)OCC#CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)OCC#CC2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-21-17-11-9-16(10-12-17)19-14-18(20)22-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,19H,13-14H2,1H3