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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)CC(C)C)N(C)C

Isomeric SMILES

CCC(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)CC(C)C)N(C)C

InChI

InChI=1S/C21H33N3O2/c1-6-21(26)24(13-16-7-8-16)14-17-12-18(9-10-19(17)23(4)5)22-20(25)11-15(2)3/h9-10,12,15-16H,6-8,11,13-14H2,1-5H3,(H,22,25)