N-aminocarbonyl-2-[(3-methoxyphenyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[(3-methoxyphenyl)amino]propanamide Openeye Name: N-carbamoyl-2-(3-methoxyanilino)propanamide CAS Name: N-carbamoyl-2-(3-methoxyanilino)propanamide IUPAC Name: N-carbamoyl-2-(3-methoxyanilino)propanamide Traditional Name: N-carbamoyl-2-(m-anisidino)propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C11H15N3O3/c1-7(10(15)14-11(12)16)13-8-4-3-5-9(6-8)17-2/h3-7,13H,1-2H3,(H3,12,14,15,16)