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

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methoxybenzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-2-methoxy-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C22H24N2O3/c1-27-20-5-3-2-4-19(20)22(26)24(18-12-13-18)14-15-6-8-16(9-7-15)21(25)23-17-10-11-17/h2-9,17-18H,10-14H2,1H3,(H,23,25)