N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-2-(2-phenoxyethoxy)benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-29(19-20-11-13-21(14-12-20)26(30)28-22-15-16-22)27(31)24-9-5-6-10-25(24)33-18-17-32-23-7-3-2-4-8-23/h2-14,22H,15-19H2,1H3,(H,28,30)