[ethanoyl-[[4-(1-ethoxy-3-phenyl-prop-2-ynyl)phenyl]methyl]amino] ethanoate

Systemtic Name: [ethanoyl-[[4-(1-ethoxy-3-phenyl-prop-2-ynyl)phenyl]methyl]amino] ethanoate Openeye Name: [acetyl-[[4-(1-ethoxy-3-phenyl-prop-2-ynyl)phenyl]methyl]amino] acetate CAS Name: acetic acid [acetyl-[[4-(1-ethoxy-3-phenylprop-2-ynyl)phenyl]methyl]amino] ester IUPAC Name: [acetyl-[[4-(1-ethoxy-3-phenylprop-2-ynyl)phenyl]methyl]amino] acetate Traditional Name: acetic acid [acetyl-[4-(1-ethoxy-3-phenyl-prop-2-ynyl)benzyl]amino] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC=CC=C1)C2=CC=C(C=C2)CN(C(=O)C)OC(=O)C

Isomeric SMILES

CCOC(C#CC1=CC=CC=C1)C2=CC=C(C=C2)CN(C(=O)C)OC(=O)C

InChI

InChI=1S/C22H23NO4/c1-4-26-22(15-12-19-8-6-5-7-9-19)21-13-10-20(11-14-21)16-23(17(2)24)27-18(3)25/h5-11,13-14,22H,4,16H2,1-3H3