3-methoxy-N-(phenylmethyl)-2-(prop-2-enoylamino)propanamide

Systemtic Name: 3-methoxy-N-(phenylmethyl)-2-(prop-2-enoylamino)propanamide Openeye Name: N-benzyl-3-methoxy-2-(prop-2-enoylamino)propanamide CAS Name: 3-methoxy-2-(1-oxoprop-2-enylamino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-methoxy-2-(prop-2-enoylamino)propanamide Traditional Name: 2-acrylamido-N-benzyl-3-methoxy-propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)NCC1=CC=CC=C1)NC(=O)C=C

Isomeric SMILES

COCC(C(=O)NCC1=CC=CC=C1)NC(=O)C=C

InChI

InChI=1S/C14H18N2O3/c1-3-13(17)16-12(10-19-2)14(18)15-9-11-7-5-4-6-8-11/h3-8,12H,1,9-10H2,2H3,(H,15,18)(H,16,17)