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

Systemtic Name: ethyl 2-[[4-methoxy-3-[(4-phenylmethoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Openeye Name: ethyl 2-[[3-[(4-benzyloxyphenyl)methylcarbamoyl]-4-methoxy-phenyl]methyl]butanoate CAS Name: 2-[[4-methoxy-3-[oxo-[(4-phenylmethoxyphenyl)methylamino]methyl]phenyl]methyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-methoxy-3-[(4-phenylmethoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Traditional Name: 2-[3-[(4-benzoxybenzyl)carbamoyl]-4-methoxy-benzyl]butyric acid ethyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C29H33NO5/c1-4-24(29(32)34-5-2)17-23-13-16-27(33-3)26(18-23)28(31)30-19-21-11-14-25(15-12-21)35-20-22-9-7-6-8-10-22/h6-16,18,24H,4-5,17,19-20H2,1-3H3,(H,30,31)