2-[(4-methoxyphenyl)amino]-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 2-(p-anisidino)-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O3/c1-4-24(29)28-20-11-9-18(10-12-20)17(2)26-25(30)22-7-5-6-8-23(22)27-19-13-15-21(31-3)16-14-19/h5-17,27H,4H2,1-3H3,(H,26,30)(H,28,29)