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

Systemtic Name: N-[3-[[cyclopropylmethyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C

InChI

InChI=1S/C20H31N3O2/c1-14(2)10-20(25)21-18-8-9-19(22(4)5)17(11-18)13-23(15(3)24)12-16-6-7-16/h8-9,11,14,16H,6-7,10,12-13H2,1-5H3,(H,21,25)