N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(methoxymethyl)-N-methyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(methoxymethyl)-N-methyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(methoxymethyl)-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-(methoxymethyl)-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(methoxymethyl)-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-(methoxymethyl)-N-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C21H24N2O3/c1-23(21(25)18-5-3-4-16(12-18)14-26-2)13-15-6-8-17(9-7-15)20(24)22-19-10-11-19/h3-9,12,19H,10-11,13-14H2,1-2H3,(H,22,24)