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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

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