N-[3-(3-cyclohexyloxypropylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(3-cyclohexyloxypropylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[3-(cyclohexoxy)propylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(3-cyclohexyloxypropylamino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(3-cyclohexyloxypropylamino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[3-(cyclohexoxy)propylamino]-3-keto-propyl]-3-methyl-benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C20H30N2O3/c1-16-7-5-8-17(15-16)20(24)22-13-11-19(23)21-12-6-14-25-18-9-3-2-4-10-18/h5,7-8,15,18H,2-4,6,9-14H2,1H3,(H,21,23)(H,22,24)