N-aminocarbonyl-3-[(phenylmethyl)-prop-2-enyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[(phenylmethyl)-prop-2-enyl-amino]propanamide Openeye Name: 3-[allyl(benzyl)amino]-N-carbamoyl-propanamide CAS Name: N-carbamoyl-3-[(phenylmethyl)-prop-2-enylamino]propanamide IUPAC Name: 3-[benzyl(prop-2-enyl)amino]-N-carbamoylpropanamide Traditional Name: 3-[allyl(benzyl)amino]-N-carbamoyl-propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC(=O)NC(=O)N)CC1=CC=CC=C1

Isomeric SMILES

C=CCN(CCC(=O)NC(=O)N)CC1=CC=CC=C1

InChI

InChI=1S/C14H19N3O2/c1-2-9-17(10-8-13(18)16-14(15)19)11-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H3,15,16,18,19)