N-[3-ethanoyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(benzylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(benzylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-7-20(25)23-17-10-11-19(18(12-17)15(2)24)27-14-21(26)22-13-16-8-5-4-6-9-16/h4-6,8-12H,3,7,13-14H2,1-2H3,(H,22,26)(H,23,25)