N-[4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-[(4-chlorobenzyl)amino]-2-keto-ethoxy]phenyl]butyramide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C21H23ClN2O4/c1-3-4-20(26)24-17-9-10-19(18(11-17)14(2)25)28-13-21(27)23-12-15-5-7-16(22)8-6-15/h5-11H,3-4,12-13H2,1-2H3,(H,23,27)(H,24,26)