4-[[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(N-(3-amino-3-oxopropyl)-4-methoxyanilino)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(N-(3-amino-3-oxopropyl)-4-methoxyanilino)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)methyl]-N-(4-methoxyphenyl)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O4/c1-31-22-11-7-20(8-12-22)27-25(30)19-5-3-18(4-6-19)17-28(16-15-24(26)29)21-9-13-23(32-2)14-10-21/h3-14H,15-17H2,1-2H3,(H2,26,29)(H,27,30)