3-(cyclohexylcarbamoylamino)-N-(1-naphthalen-2-ylethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2-naphthyl)ethyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-16(18-12-11-17-7-5-6-8-19(17)15-18)24-21(26)13-14-23-22(27)25-20-9-3-2-4-10-20/h5-8,11-12,15-16,20H,2-4,9-10,13-14H2,1H3,(H,24,26)(H2,23,25,27)