methyl 3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: methyl 3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(4-chlorophenyl)propanoate Openeye Name: methyl 3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: 3-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-(4-chlorophenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: 3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(4-chlorophenyl)propionic acid methyl ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20ClNO4/c1-29-23(28)13-20(16-6-9-18(25)10-7-16)26-22(27)12-17-14-30-21-11-8-15-4-2-3-5-19(15)24(17)21/h2-11,14,20H,12-13H2,1H3,(H,26,27)