3-(cyclohexylcarbamoylamino)-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propionamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)OC3CCCC3

InChI

InChI=1S/C22H33N3O4/c1-28-19-12-11-17(15-20(19)29-18-9-5-6-10-18)24-21(26)13-14-23-22(27)25-16-7-3-2-4-8-16/h11-12,15-16,18H,2-10,13-14H2,1H3,(H,24,26)(H2,23,25,27)