2-(4-aminophenyl)-N-[(2S)-5-(diethylamino)pentan-2-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[(2S)-5-(diethylamino)pentan-2-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(1S)-4-(diethylamino)-1-methyl-butyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[(2S)-5-(diethylamino)pentan-2-yl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[(2S)-5-(diethylamino)pentan-2-yl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[(1S)-4-(diethylamino)-1-methyl-butyl]acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C17H29N3O/c1-4-20(5-2)12-6-7-14(3)19-17(21)13-15-8-10-16(18)11-9-15/h8-11,14H,4-7,12-13,18H2,1-3H3,(H,19,21)/t14-/m0/s1