N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-4-24(5-2)22(26)16-28-20-8-6-7-18(15-20)23-21(25)14-11-17-9-12-19(27-3)13-10-17/h6-10,12-13,15H,4-5,11,14,16H2,1-3H3,(H,23,25)