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

Systemtic Name: N-[4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-14(2)12-19(25)22-16-6-4-15(5-7-16)21(27)24-23-20(26)13-29-18-10-8-17(28-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)