N-[2-[4-(dimethylamino)-2-ethoxy-phenyl]carbonyl-4-methanoyl-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[4-(dimethylamino)-2-ethoxy-phenyl]carbonyl-4-methanoyl-3-methoxy-phenyl]ethanamide Openeye Name: N-[2-[4-(dimethylamino)-2-ethoxy-benzoyl]-4-formyl-3-methoxy-phenyl]acetamide CAS Name: N-[2-[[4-(dimethylamino)-2-ethoxyphenyl]-oxomethyl]-4-formyl-3-methoxyphenyl]acetamide IUPAC Name: N-[2-[4-(dimethylamino)-2-ethoxybenzoyl]-4-formyl-3-methoxyphenyl]acetamide Traditional Name: N-[2-[4-(dimethylamino)-2-ethoxy-benzoyl]-4-formyl-3-methoxy-phenyl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(C)C)C(=O)C2=C(C=CC(=C2OC)C=O)NC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(C)C)C(=O)C2=C(C=CC(=C2OC)C=O)NC(=O)C

InChI

InChI=1S/C21H24N2O5/c1-6-28-18-11-15(23(3)4)8-9-16(18)20(26)19-17(22-13(2)25)10-7-14(12-24)21(19)27-5/h7-12H,6H2,1-5H3,(H,22,25)