N-[5-(butanoylamino)-2-chloranyl-phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[5-(butanoylamino)-2-chloranyl-phenyl]-2-phenoxy-butanamide Openeye Name: N-[5-(butanoylamino)-2-chloro-phenyl]-2-phenoxy-butanamide CAS Name: N-[2-chloro-5-(1-oxobutylamino)phenyl]-2-phenoxybutanamide IUPAC Name: N-[5-(butanoylamino)-2-chlorophenyl]-2-phenoxybutanamide Traditional Name: N-(5-butyramido-2-chloro-phenyl)-2-phenoxy-butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-3-8-19(24)22-14-11-12-16(21)17(13-14)23-20(25)18(4-2)26-15-9-6-5-7-10-15/h5-7,9-13,18H,3-4,8H2,1-2H3,(H,22,24)(H,23,25)