N-[4-(3-methylphenoxy)phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H23NO3/c1-16(2)26-20-11-7-18(8-12-20)23(25)24-19-9-13-21(14-10-19)27-22-6-4-5-17(3)15-22/h4-16H,1-3H3,(H,24,25)