N-(4-heptoxyphenyl)-2-phenoxy-butanamide

Systemtic Name: N-(4-heptoxyphenyl)-2-phenoxy-butanamide Openeye Name: N-(4-heptoxyphenyl)-2-phenoxy-butanamide CAS Name: N-(4-heptoxyphenyl)-2-phenoxybutanamide IUPAC Name: N-(4-heptoxyphenyl)-2-phenoxybutanamide Traditional Name: N-(4-heptoxyphenyl)-2-phenoxy-butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC=C2

InChI

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