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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

InChI

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