N-(1-phenylbut-3-en-2-yl)-N-propyl-methanamide

Systemtic Name: N-(1-phenylbut-3-en-2-yl)-N-propyl-methanamide Openeye Name: N-(1-benzylallyl)-N-propyl-formamide CAS Name: N-(1-phenylbut-3-en-2-yl)-N-propylformamide IUPAC Name: N-(1-phenylbut-3-en-2-yl)-N-propylformamide Traditional Name: N-(1-benzylallyl)-N-propyl-formamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C=O)C(CC1=CC=CC=C1)C=C

Isomeric SMILES

CCCN(C=O)C(CC1=CC=CC=C1)C=C

InChI

InChI=1S/C14H19NO/c1-3-10-15(12-16)14(4-2)11-13-8-6-5-7-9-13/h4-9,12,14H,2-3,10-11H2,1H3