3-[2-[cyclohexyl(methyl)amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[cyclohexyl(methyl)amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[cyclohexyl(methyl)amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[cyclohexyl(methyl)amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[cyclohexyl(methyl)amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[cyclohexyl(methyl)amino]acetyl]anilino)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CCC(=O)N)C1=CC=CC=C1)C2CCCCC2

Isomeric SMILES

CN(CC(=O)N(CCC(=O)N)C1=CC=CC=C1)C2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-20(15-8-4-2-5-9-15)14-18(23)21(13-12-17(19)22)16-10-6-3-7-11-16/h3,6-7,10-11,15H,2,4-5,8-9,12-14H2,1H3,(H2,19,22)