N-ethyl-N-[7-[ethyl-(4-methoxyphenyl)carbonyl-amino]heptyl]-4-methoxy-benzamide

Systemtic Name: N-ethyl-N-[7-[ethyl-(4-methoxyphenyl)carbonyl-amino]heptyl]-4-methoxy-benzamide Openeye Name: N-ethyl-N-[7-[ethyl-(4-methoxybenzoyl)amino]heptyl]-4-methoxy-benzamide CAS Name: N-ethyl-N-[7-[ethyl-[(4-methoxyphenyl)-oxomethyl]amino]heptyl]-4-methoxybenzamide IUPAC Name: N-ethyl-N-[7-[ethyl-(4-methoxybenzoyl)amino]heptyl]-4-methoxybenzamide Traditional Name: N-ethyl-N-[7-[ethyl(p-anisoyl)amino]heptyl]-4-methoxy-benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCN(CC)C(=O)C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CCCCCCCN(CC)C(=O)C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C27H38N2O4/c1-5-28(26(30)22-12-16-24(32-3)17-13-22)20-10-8-7-9-11-21-29(6-2)27(31)23-14-18-25(33-4)19-15-23/h12-19H,5-11,20-21H2,1-4H3