N-(6-azanylhexyl)-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-(6-azanylhexyl)-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-(6-aminohexyl)-4-methoxy-N-(4-methoxybenzoyl)benzamide CAS Name: N-(6-aminohexyl)-4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-(6-aminohexyl)-4-methoxy-N-(4-methoxybenzoyl)benzamide Traditional Name: N-(6-aminohexyl)-4-methoxy-N-p-anisoyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCCCCN)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCCCCN)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-27-19-11-7-17(8-12-19)21(25)24(16-6-4-3-5-15-23)22(26)18-9-13-20(28-2)14-10-18/h7-14H,3-6,15-16,23H2,1-2H3