N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(4-propoxyphenyl)butyramide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C25H29N3O4/c1-4-17-32-21-11-5-18(6-12-21)22(29)13-14-23(30)27-24(25-26-15-16-28(25)2)19-7-9-20(31-3)10-8-19/h5-12,15-16,24H,4,13-14,17H2,1-3H3,(H,27,30)