ethyl 2-[[3-(4-ethoxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[3-(4-ethoxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-benzyloxy-1-[(4-ethoxyphenyl)methyl]-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: 2-[[3-(4-ethoxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-ethoxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-benzoxy-1-(4-ethoxybenzyl)-2-keto-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(CCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(CCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C30H35NO5/c1-3-34-26-18-15-24(16-19-26)21-28(30(33)36-22-25-13-9-6-10-14-25)31-27(29(32)35-4-2)20-17-23-11-7-5-8-12-23/h5-16,18-19,27-28,31H,3-4,17,20-22H2,1-2H3