3-[bis(prop-2-enyl)amino]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[bis(prop-2-enyl)amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(diallylamino)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[bis(prop-2-enyl)amino]propanamide IUPAC Name: 3-[bis(prop-2-enyl)amino]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(diallylamino)-N-(phenylcarbamoyl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-11-19(12-4-2)13-10-15(20)18-16(21)17-14-8-6-5-7-9-14/h3-9H,1-2,10-13H2,(H2,17,18,20,21)