2-[2-(4-methoxyphenyl)ethanoylamino]-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanamide Openeye Name: N-[(4-isobutoxyphenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanamide Traditional Name: N-[(4-isobutoxybenzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O4/c1-16(2)15-30-21-11-7-19(8-12-21)14-24-26-23(28)17(3)25-22(27)13-18-5-9-20(29-4)10-6-18/h5-12,14,16-17H,13,15H2,1-4H3,(H,25,27)(H,26,28)