N-(cyclohexen-1-yl)-1-[(4-methoxyphenyl)methyl-propanoyl-amino]cyclobutane-1-carboxamide

Systemtic Name: N-(cyclohexen-1-yl)-1-[(4-methoxyphenyl)methyl-propanoyl-amino]cyclobutane-1-carboxamide Openeye Name: N-(cyclohexen-1-yl)-1-[(4-methoxyphenyl)methyl-propanoyl-amino]cyclobutanecarboxamide CAS Name: N-(1-cyclohexenyl)-1-[(4-methoxyphenyl)methyl-(1-oxopropyl)amino]-1-cyclobutanecarboxamide IUPAC Name: N-(cyclohexen-1-yl)-1-[(4-methoxyphenyl)methyl-propanoylamino]cyclobutane-1-carboxamide Traditional Name: N-(cyclohexen-1-yl)-1-[p-anisyl(propionyl)amino]cyclobutanecarboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)OC)C2(CCC2)C(=O)NC3=CCCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)OC)C2(CCC2)C(=O)NC3=CCCCC3

InChI

InChI=1S/C22H30N2O3/c1-3-20(25)24(16-17-10-12-19(27-2)13-11-17)22(14-7-15-22)21(26)23-18-8-5-4-6-9-18/h8,10-13H,3-7,9,14-16H2,1-2H3,(H,23,26)