(2S)-2-(4-phenylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: (2S)-2-(4-phenylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: (2S)-N-allyl-2-(4-phenylphenoxy)butanamide CAS Name: (2S)-2-(4-phenylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: (2S)-2-(4-phenylphenoxy)-N-prop-2-enylbutanamide Traditional Name: (2S)-N-allyl-2-(4-phenylphenoxy)butyramide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC=C)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-3-14-20-19(21)18(4-2)22-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h3,5-13,18H,1,4,14H2,2H3,(H,20,21)/t18-/m0/s1