2-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: N-o-anisyl-2-ureido-propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)N

InChI

InChI=1S/C12H17N3O3/c1-8(15-12(13)17)11(16)14-7-9-5-3-4-6-10(9)18-2/h3-6,8H,7H2,1-2H3,(H,14,16)(H3,13,15,17)