4-(cyclohexylcarbamoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(6-methoxy-2-naphthyl)methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(6-methoxy-2-naphthalenyl)methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(6-methoxy-2-naphthyl)methyl]butyramide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-29-21-12-11-18-14-17(9-10-19(18)15-21)16-25-22(27)8-5-13-24-23(28)26-20-6-3-2-4-7-20/h9-12,14-15,20H,2-8,13,16H2,1H3,(H,25,27)(H2,24,26,28)