N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-propoxy-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-propoxybenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-13-25-18-8-6-5-7-17(18)20(24)21-16-11-9-15(10-12-16)14-19(23)22(2)3/h5-12H,4,13-14H2,1-3H3,(H,21,24)