N-[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-(cyclohexoxy)propylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-(cyclohexoxy)propylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-15-7-5-8-16(13-15)19(23)21-14-18(22)20-11-6-12-24-17-9-3-2-4-10-17/h5,7-8,13,17H,2-4,6,9-12,14H2,1H3,(H,20,22)(H,21,23)