3-methoxy-N-(4-phenylbutan-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-(4-phenylbutan-2-yl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(1-methyl-3-phenyl-propyl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(4-phenylbutan-2-yl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(4-phenylbutan-2-yl)-4-propoxybenzamide Traditional Name: 3-methoxy-N-(1-methyl-3-phenyl-propyl)-4-propoxy-benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2)OC

InChI

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