N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-3-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

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