N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[cyclohexyl(1-oxopropyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[cyclohexyl(propionyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)CC(C)C)N(C)C)C2CCCCC2

Isomeric SMILES

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)CC(C)C)N(C)C)C2CCCCC2

InChI

InChI=1S/C23H37N3O2/c1-6-23(28)26(20-10-8-7-9-11-20)16-18-15-19(12-13-21(18)25(4)5)24-22(27)14-17(2)3/h12-13,15,17,20H,6-11,14,16H2,1-5H3,(H,24,27)