[2-(4-chlorophenyl)ethanoyl-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]amino] benzoate

Systemtic Name: [2-(4-chlorophenyl)ethanoyl-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]amino] benzoate Openeye Name: [[2-(4-chlorophenyl)acetyl]-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]amino] benzoate CAS Name: benzoic acid [[2-(4-chlorophenyl)-1-oxoethyl]-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]amino] ester IUPAC Name: [[2-(4-chlorophenyl)acetyl]-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]amino] benzoate Traditional Name: benzoic acid [[2-(4-chlorophenyl)acetyl]-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]amino] ester Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN(C(=O)CC2=CC=C(C=C2)Cl)OC(=O)C3=CC=CC=C3)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCN(C(=O)CC2=CC=C(C=C2)Cl)OC(=O)C3=CC=CC=C3)OCC#C

InChI

InChI=1S/C27H24ClNO5/c1-3-17-33-24-14-11-21(18-25(24)32-2)15-16-29(34-27(31)22-7-5-4-6-8-22)26(30)19-20-9-12-23(28)13-10-20/h1,4-14,18H,15-17,19H2,2H3