N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-4-butoxybenzamide Traditional Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C23H29N3O4/c1-4-5-13-30-21-11-9-18(10-12-21)23(29)24-15-22(28)25-16(2)19-7-6-8-20(14-19)26-17(3)27/h6-12,14,16H,4-5,13,15H2,1-3H3,(H,24,29)(H,25,28)(H,26,27)