N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-methoxy-4-propoxy-benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

InChI

InChI=1S/C23H31NO3/c1-7-13-27-20-12-11-17(14-21(20)26-6)23(25)24-22-18(15(2)3)9-8-10-19(22)16(4)5/h8-12,14-16H,7,13H2,1-6H3,(H,24,25)