2-azanyl-N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide

Systemtic Name: 2-azanyl-N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide Openeye Name: 2-amino-N-[2-(benzylamino)-2-oxo-ethyl]-N-cyclohexyl-propanamide CAS Name: 2-amino-N-cyclohexyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]propanamide IUPAC Name: 2-amino-N-[2-(benzylamino)-2-oxoethyl]-N-cyclohexylpropanamide Traditional Name: 2-amino-N-[2-(benzylamino)-2-keto-ethyl]-N-cyclohexyl-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)NCC1=CC=CC=C1)C2CCCCC2)N

Isomeric SMILES

CC(C(=O)N(CC(=O)NCC1=CC=CC=C1)C2CCCCC2)N

InChI

InChI=1S/C18H27N3O2/c1-14(19)18(23)21(16-10-6-3-7-11-16)13-17(22)20-12-15-8-4-2-5-9-15/h2,4-5,8-9,14,16H,3,6-7,10-13,19H2,1H3,(H,20,22)