4-[[cyclopropyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[4-[(4-methoxyphenyl)carbamoyl]benzyl]amino]methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C26H27N3O3/c1-32-24-14-10-22(11-15-24)28-26(31)21-8-4-19(5-9-21)17-29(23-12-13-23)16-18-2-6-20(7-3-18)25(27)30/h2-11,14-15,23H,12-13,16-17H2,1H3,(H2,27,30)(H,28,31)