4-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: 4-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-phenyl-butanamide CAS Name: 4-phenyl-N-prop-2-enylbutanamide IUPAC Name: 4-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-phenyl-butyramide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CCCC1=CC=CC=C1

InChI

InChI=1S/C13H17NO/c1-2-11-14-13(15)10-6-9-12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2,(H,14,15)