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

Systemtic Name: N-[4-[[2-(3-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(3-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(3-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(3-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(3-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-3-6-19(25)22-17-11-9-16(10-12-17)21(27)24-23-20(26)14-28-18-8-5-7-15(4-2)13-18/h5,7-13H,3-4,6,14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)