N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=CC=C2C

InChI

InChI=1S/C22H27N3O4/c1-4-8-20(26)23-17-13-11-16(12-14-17)21(27)24-25-22(28)18(5-2)29-19-10-7-6-9-15(19)3/h6-7,9-14,18H,4-5,8H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)