N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(ethanoyl)amino]methyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(ethanoyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCN(C)C)C(=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCN(C)C)C(=O)C

InChI

InChI=1S/C20H34N4O2/c1-15(2)12-20(26)21-18-8-9-19(23(6)7)17(13-18)14-24(16(3)25)11-10-22(4)5/h8-9,13,15H,10-12,14H2,1-7H3,(H,21,26)