4-(2-cyclopropylethoxy)-N,N-diethyl-2-[2-methyl-5-(2-methyl-2-oxidanyl-propyl)phenyl]benzamide

Systemtic Name: 4-(2-cyclopropylethoxy)-N,N-diethyl-2-[2-methyl-5-(2-methyl-2-oxidanyl-propyl)phenyl]benzamide Openeye Name: 4-(2-cyclopropylethoxy)-N,N-diethyl-2-[5-(2-hydroxy-2-methyl-propyl)-2-methyl-phenyl]benzamide CAS Name: 4-(2-cyclopropylethoxy)-N,N-diethyl-2-[5-(2-hydroxy-2-methylpropyl)-2-methylphenyl]benzamide IUPAC Name: 4-(2-cyclopropylethoxy)-N,N-diethyl-2-[5-(2-hydroxy-2-methylpropyl)-2-methylphenyl]benzamide Traditional Name: 4-(2-cyclopropylethoxy)-N,N-diethyl-2-[5-(2-hydroxy-2-methyl-propyl)-2-methyl-phenyl]benzamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)OCCC2CC2)C3=C(C=CC(=C3)CC(C)(C)O)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)OCCC2CC2)C3=C(C=CC(=C3)CC(C)(C)O)C

InChI

InChI=1S/C27H37NO3/c1-6-28(7-2)26(29)23-13-12-22(31-15-14-20-10-11-20)17-25(23)24-16-21(9-8-19(24)3)18-27(4,5)30/h8-9,12-13,16-17,20,30H,6-7,10-11,14-15,18H2,1-5H3