4-heptoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-heptoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-heptoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-heptoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-heptoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-heptoxy-N-p-anisyl-benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO3/c1-3-4-5-6-7-16-26-21-14-10-19(11-15-21)22(24)23-17-18-8-12-20(25-2)13-9-18/h8-15H,3-7,16-17H2,1-2H3,(H,23,24)