4-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methyl-benzamide Openeye Name: 4-amino-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-methyl-benzamide CAS Name: 4-amino-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methylbenzamide IUPAC Name: 4-amino-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methylbenzamide Traditional Name: 4-amino-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-methyl-benzamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=C(C=C1)N)C

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)C1=CC(=C(C=C1)N)C

InChI

InChI=1S/C17H29N3O/c1-5-20(6-2)11-7-8-14(4)19-17(21)15-9-10-16(18)13(3)12-15/h9-10,12,14H,5-8,11,18H2,1-4H3,(H,19,21)/t14-/m0/s1