ethyl 2-[[4-methoxy-3-[(2-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate

Systemtic Name: ethyl 2-[[4-methoxy-3-[(2-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Openeye Name: ethyl 2-[[4-methoxy-3-[(2-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate CAS Name: 2-[[4-methoxy-3-[oxo-[(2-phenoxyphenyl)methylamino]methyl]phenyl]methyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-methoxy-3-[(2-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Traditional Name: 2-[4-methoxy-3-[(2-phenoxybenzyl)carbamoyl]benzyl]butyric acid ethyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=CC=C2OC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=CC=C2OC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C28H31NO5/c1-4-21(28(31)33-5-2)17-20-15-16-26(32-3)24(18-20)27(30)29-19-22-11-9-10-14-25(22)34-23-12-7-6-8-13-23/h6-16,18,21H,4-5,17,19H2,1-3H3,(H,29,30)