N1-(2-diethylaminoethyl)-N4-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1-(2-diethylaminoethyl)-N4-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1-(2-diethylaminoethyl)-N4-[(1S)-1-formyl-3-methyl-butyl]terephthalamide CAS Name: N1-(2-diethylaminoethyl)-N4-[(2S)-4-methyl-1-oxopentan-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-diethylaminoethyl)-4-N-[(2S)-4-methyl-1-oxopentan-2-yl]benzene-1,4-dicarboxamide Traditional Name: N-(2-diethylaminoethyl)-N'-[(1S)-1-formyl-3-methyl-butyl]terephthalamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C(=O)NC(CC(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-5-23(6-2)12-11-21-19(25)16-7-9-17(10-8-16)20(26)22-18(14-24)13-15(3)4/h7-10,14-15,18H,5-6,11-13H2,1-4H3,(H,21,25)(H,22,26)/t18-/m0/s1