N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(1-norbornan-2-ylethyl)propanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[1-(2-norbornyl)ethyl]propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-14(18-12-16-7-8-17(18)11-16)23-19(24)9-10-21-20(25)22-13-15-5-3-2-4-6-15/h2-6,14,16-18H,7-13H2,1H3,(H,23,24)(H2,21,22,25)