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

Systemtic Name: N-[4-(dimethylamino)-3-[[(phenylmethyl)-propanoyl-amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[benzyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[[1-oxopropyl-(phenylmethyl)amino]methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[benzyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[benzyl(propionyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)CC(C)C)N(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)CC(C)C)N(C)C

InChI

InChI=1S/C24H33N3O2/c1-6-24(29)27(16-19-10-8-7-9-11-19)17-20-15-21(12-13-22(20)26(4)5)25-23(28)14-18(2)3/h7-13,15,18H,6,14,16-17H2,1-5H3,(H,25,28)