N-[2-[(4-butoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[(4-butoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[(4-butoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[(4-butoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[(4-butoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[(4-butoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC=C2OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC=C2OCC)OC

InChI

InChI=1S/C23H30N2O5/c1-4-6-13-30-20-12-11-17(14-21(20)28-3)15-24-22(26)16-25-23(27)18-9-7-8-10-19(18)29-5-2/h7-12,14H,4-6,13,15-16H2,1-3H3,(H,24,26)(H,25,27)