3-acetamido-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-3-(p-tolyl)propionamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O4/c1-5-28(6-2)24(31)15-32-22-12-11-19(13-20(22)25)27-23(30)14-21(26-17(4)29)18-9-7-16(3)8-10-18/h7-13,21H,5-6,14-15H2,1-4H3,(H,26,29)(H,27,30)