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

Systemtic Name: ethyl 2-[[4-methoxy-3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Openeye Name: ethyl 2-[[4-methoxy-3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate CAS Name: 2-[[4-methoxy-3-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]methyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-methoxy-3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Traditional Name: 2-[3-(m-anisylcarbamoyl)-4-methoxy-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=C2)OC)C(=O)OCC

Isomeric SMILES

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

InChI

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