N-[(2S)-1-(4-hydroxyphenyl)but-3-en-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(4-hydroxyphenyl)but-3-en-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-hydroxyphenyl)methyl]allyl]benzamide CAS Name: N-[(2S)-1-(4-hydroxyphenyl)but-3-en-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-hydroxyphenyl)but-3-en-2-yl]benzamide Traditional Name: N-[(1S)-1-(4-hydroxybenzyl)allyl]benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=C[C@H](CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-2-15(12-13-8-10-16(19)11-9-13)18-17(20)14-6-4-3-5-7-14/h2-11,15,19H,1,12H2,(H,18,20)/t15-/m1/s1