4-(cyclohexylcarbamoylamino)-N-[(1S)-1-naphthalen-2-ylethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-naphthalen-2-ylethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-naphthyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1S)-1-(2-naphthalenyl)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-naphthalen-2-ylethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-naphthyl)ethyl]butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C23H31N3O2/c1-17(19-14-13-18-8-5-6-9-20(18)16-19)25-22(27)12-7-15-24-23(28)26-21-10-3-2-4-11-21/h5-6,8-9,13-14,16-17,21H,2-4,7,10-12,15H2,1H3,(H,25,27)(H2,24,26,28)/t17-/m0/s1