2-[(2-methoxyphenyl)carbamoylamino]-N-propyl-propanamide

Systemtic Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-propyl-propanamide Openeye Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-propyl-propanamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-N-propylpropanamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-propylpropanamide Traditional Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-propyl-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C14H21N3O3/c1-4-9-15-13(18)10(2)16-14(19)17-11-7-5-6-8-12(11)20-3/h5-8,10H,4,9H2,1-3H3,(H,15,18)(H2,16,17,19)