N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide

Systemtic Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide CAS Name: N-[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3CCCCC3)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3CCCCC3)C

InChI

InChI=1S/C28H39N3O2/c1-4-31(5-2)20-23-12-15-24(16-13-23)28(33)30-26-19-25(17-11-21(26)3)29-27(32)18-14-22-9-7-6-8-10-22/h11-13,15-17,19,22H,4-10,14,18,20H2,1-3H3,(H,29,32)(H,30,33)