N-[(2S)-1-[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[4-(2-diethylaminoethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[4-[(2-diethylaminoethylamino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[4-(2-diethylaminoethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[4-(2-diethylaminoethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C26H36N4O3/c1-6-30(7-2)16-15-27-24(31)20-11-13-22(14-12-20)28-26(33)23(18(3)4)29-25(32)21-10-8-9-19(5)17-21/h8-14,17-18,23H,6-7,15-16H2,1-5H3,(H,27,31)(H,28,33)(H,29,32)/t23-/m0/s1