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

Systemtic Name: N-[4-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-4-16-5-11-19(12-6-16)29-14-21(27)24-25-22(28)17-7-9-18(10-8-17)23-20(26)13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)