N-cyclopentyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-cyclopentyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-cyclopentyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-cyclopentyl-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-cyclopentyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-cyclopentyl-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2CCCC2

InChI

InChI=1S/C16H23N3O3/c1-22-14-8-6-13(7-9-14)19-16(21)17-11-10-15(20)18-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,18,20)(H2,17,19,21)