N-(3-heptoxyphenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(3-heptoxyphenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(3-heptoxyphenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(3-heptoxyphenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-heptoxyphenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3-heptoxyphenyl)-4-(2-methoxyethoxy)benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-3-4-5-6-7-15-27-22-10-8-9-20(18-22)24-23(25)19-11-13-21(14-12-19)28-17-16-26-2/h8-14,18H,3-7,15-17H2,1-2H3,(H,24,25)