N-tert-butyl-N-(phenylmethyl)-4-propoxy-benzamide

Systemtic Name: N-tert-butyl-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-benzyl-N-tert-butyl-4-propoxy-benzamide CAS Name: N-tert-butyl-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-N-tert-butyl-4-propoxybenzamide Traditional Name: N-benzyl-N-tert-butyl-4-propoxy-benzamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO2/c1-5-15-24-19-13-11-18(12-14-19)20(23)22(21(2,3)4)16-17-9-7-6-8-10-17/h6-14H,5,15-16H2,1-4H3