N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(3-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(=C2)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

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