4-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-isopentyloxy-benzamide CAS Name: 4-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(3-methylbutoxy)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-isoamoxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

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