3-(cyclohexylcarbamoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-28-20-10-9-17-13-16(7-8-18(17)14-20)15-24-21(26)11-12-23-22(27)25-19-5-3-2-4-6-19/h7-10,13-14,19H,2-6,11-12,15H2,1H3,(H,24,26)(H2,23,25,27)