N-cyclopropyl-4-[[cyclopropyl(2-phenoxyethanoyl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl(2-phenoxyethanoyl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-(2-phenoxyacetyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-(1-oxo-2-phenoxyethyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-(2-phenoxyacetyl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-(2-phenoxyacetyl)amino]methyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21(15-27-20-4-2-1-3-5-20)24(19-12-13-19)14-16-6-8-17(9-7-16)22(26)23-18-10-11-18/h1-9,18-19H,10-15H2,(H,23,26)