N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O5/c1-4-7-19(25)22-16-12-10-15(11-13-16)21(27)24-23-20(26)14(2)29-18-9-6-5-8-17(18)28-3/h5-6,8-14H,4,7H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)