N-[3-[[cyclopropyl(2-methylpropanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[[cyclopropyl(2-methylpropanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[cyclopropyl(2-methylpropanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[cyclopropyl-(2-methyl-1-oxopropyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[cyclopropyl(2-methylpropanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[cyclopropyl(isobutyryl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)C(C)C

InChI

InChI=1S/C21H33N3O2/c1-14(2)11-20(25)22-17-7-10-19(23(5)6)16(12-17)13-24(18-8-9-18)21(26)15(3)4/h7,10,12,14-15,18H,8-9,11,13H2,1-6H3,(H,22,25)