4-[[cyclopropyl-[(4-methoxyphenyl)methylcarbamoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methylcarbamoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methylcarbamoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methylcarbamoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(p-anisylcarbamoyl)amino]methyl]-N-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-22-20(25)17-7-3-16(4-8-17)14-24(18-9-10-18)21(26)23-13-15-5-11-19(27-2)12-6-15/h3-8,11-12,18H,9-10,13-14H2,1-2H3,(H,22,25)(H,23,26)