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

Systemtic Name: 2-(2-aminophenyl)-N-[(2R)-5-(diethylamino)pentan-2-yl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-[(1R)-4-(diethylamino)-1-methyl-butyl]acetamide CAS Name: 2-(2-aminophenyl)-N-[(2R)-5-(diethylamino)pentan-2-yl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[(2R)-5-(diethylamino)pentan-2-yl]acetamide Traditional Name: 2-(2-aminophenyl)-N-[(1R)-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=CC=C1N

Isomeric SMILES

CCN(CC)CCC[C@@H](C)NC(=O)CC1=CC=CC=C1N

InChI

InChI=1S/C17H29N3O/c1-4-20(5-2)12-8-9-14(3)19-17(21)13-15-10-6-7-11-16(15)18/h6-7,10-11,14H,4-5,8-9,12-13,18H2,1-3H3,(H,19,21)/t14-/m1/s1