3-(3-methylbutoxy)-N-(4-propoxyphenyl)benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-(4-propoxyphenyl)benzamide Openeye Name: 3-isopentyloxy-N-(4-propoxyphenyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-(4-propoxyphenyl)benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(4-propoxyphenyl)benzamide Traditional Name: 3-isoamoxy-N-(4-propoxyphenyl)benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C21H27NO3/c1-4-13-24-19-10-8-18(9-11-19)22-21(23)17-6-5-7-20(15-17)25-14-12-16(2)3/h5-11,15-16H,4,12-14H2,1-3H3,(H,22,23)