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

Systemtic Name: ethyl 2-[[4-methoxy-3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Openeye Name: ethyl 2-[[4-methoxy-3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate CAS Name: 2-[[4-methoxy-3-[[(2-methoxyphenyl)methylamino]-oxomethyl]phenyl]methyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-methoxy-3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Traditional Name: 2-[4-methoxy-3-(o-anisylcarbamoyl)benzyl]butyric acid ethyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=CC=C2OC)C(=O)OCC

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=CC=C2OC)C(=O)OCC

InChI

InChI=1S/C23H29NO5/c1-5-17(23(26)29-6-2)13-16-11-12-21(28-4)19(14-16)22(25)24-15-18-9-7-8-10-20(18)27-3/h7-12,14,17H,5-6,13,15H2,1-4H3,(H,24,25)