N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C25H34N2O5/c1-7-31-21-14-11-19(15-22(21)32-8-2)17(5)26-25(29)23(16(3)4)27-24(28)18-9-12-20(30-6)13-10-18/h9-17,23H,7-8H2,1-6H3,(H,26,29)(H,27,28)