N-(3-heptoxyphenyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(3-heptoxyphenyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(3-heptoxyphenyl)-4-isopropoxy-benzamide CAS Name: N-(3-heptoxyphenyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(3-heptoxyphenyl)-4-propan-2-yloxybenzamide Traditional Name: N-(3-heptoxyphenyl)-4-isopropoxy-benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C23H31NO3/c1-4-5-6-7-8-16-26-22-11-9-10-20(17-22)24-23(25)19-12-14-21(15-13-19)27-18(2)3/h9-15,17-18H,4-8,16H2,1-3H3,(H,24,25)