4-(acetamidomethyl)-N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

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