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

Systemtic Name: N-(methylcarbamoyl)-3-[(phenylmethyl)-prop-2-enyl-amino]propanamide Openeye Name: 3-[allyl(benzyl)amino]-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-3-[(phenylmethyl)-prop-2-enylamino]propanamide IUPAC Name: 3-[benzyl(prop-2-enyl)amino]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[allyl(benzyl)amino]-N-(methylcarbamoyl)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CNC(=O)NC(=O)CCN(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O2/c1-3-10-18(12-13-7-5-4-6-8-13)11-9-14(19)17-15(20)16-2/h3-8H,1,9-12H2,2H3,(H2,16,17,19,20)