N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(4-benzoxy-3-ethoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O5/c1-4-35-26-16-23(12-15-25(26)36-19-22-8-6-5-7-9-22)18-29-31-28(33)20(2)30-27(32)17-21-10-13-24(34-3)14-11-21/h5-16,18,20H,4,17,19H2,1-3H3,(H,30,32)(H,31,33)