N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-4-hexoxy-3-methoxy-benzamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

InChI

InChI=1S/C28H36N2O4/c1-3-4-5-6-17-34-25-16-11-22(18-26(25)33-2)28(32)30(24-14-15-24)19-20-7-9-21(10-8-20)27(31)29-23-12-13-23/h7-11,16,18,23-24H,3-6,12-15,17,19H2,1-2H3,(H,29,31)