N-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-16-6-5-7-19(13-16)26-14-21(25)23-18-10-8-17(9-11-18)22-20(24)12-15(2)3/h5-11,13,15H,4,12,14H2,1-3H3,(H,22,24)(H,23,25)