N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)OCC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)OCC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-4-17(3)21(25-22(26)18-9-7-6-8-10-18)23(27)24-15-16-29-20-13-11-19(12-14-20)28-5-2/h6-14,17,21H,4-5,15-16H2,1-3H3,(H,24,27)(H,25,26)