N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C32H33N3O5 MolecularWeight: 539.62152

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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=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H33N3O5/c1-4-39-30-18-24(14-17-29(30)40-21-26-10-7-9-25-8-5-6-11-28(25)26)20-33-35-32(37)22(2)34-31(36)19-23-12-15-27(38-3)16-13-23/h5-18,20,22H,4,19,21H2,1-3H3,(H,34,36)(H,35,37)