3-[(4-methoxyphenyl)carbamoylamino]-N-pentan-2-yl-propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-pentan-2-yl-propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1-methylbutyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-pentan-2-ylpropanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-pentan-2-ylpropanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1-methylbutyl)propionamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCNC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(C)NC(=O)CCNC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25N3O3/c1-4-5-12(2)18-15(20)10-11-17-16(21)19-13-6-8-14(22-3)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,20)(H2,17,19,21)