N-[4-(3-methylbutoxy)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-isopentyloxyphenyl)benzamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-isoamoxyphenyl)benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H25NO3/c1-4-14-24-19-9-5-17(6-10-19)21(23)22-18-7-11-20(12-8-18)25-15-13-16(2)3/h4-12,16H,1,13-15H2,2-3H3,(H,22,23)