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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-isopentyloxy-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-isoamoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

InChI=1S/C22H28N2O3/c1-16(2)13-14-27-20-8-6-5-7-19(20)22(26)23-18-11-9-17(10-12-18)15-21(25)24(3)4/h5-12,16H,13-15H2,1-4H3,(H,23,26)