N-[2-(4-methylphenoxy)ethyl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-21-11-13-23(14-12-21)34-20-18-29-27(32)16-15-25-28(33)31(19-17-22-7-3-2-4-8-22)26-10-6-5-9-24(26)30-25/h2-14H,15-20H2,1H3,(H,29,32)