3-azanyl-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-amino-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCN

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCN

InChI

InChI=1S/C12H17N3O3/c1-18-8-12(17)15-10-4-2-9(3-5-10)14-11(16)6-7-13/h2-5H,6-8,13H2,1H3,(H,14,16)(H,15,17)