2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-methoxy-2-propoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-methoxy-2-propoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-2-propoxy-phenyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-2-propoxy-benzylidene)amino]propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O5/c1-5-13-31-22-18(7-6-8-20(22)30-4)15-24-26-23(28)16(2)25-21(27)14-17-9-11-19(29-3)12-10-17/h6-12,15-16H,5,13-14H2,1-4H3,(H,25,27)(H,26,28)