N-[(2R)-1-[(4-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-ethyl-benzamide

Systemtic Name: N-[(2R)-1-[(4-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-ethyl-benzamide Openeye Name: N-[(1R)-1-[(4-acetamidophenyl)carbamoyl]-3-methyl-butyl]-4-ethyl-benzamide CAS Name: N-[(2R)-1-(4-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]-4-ethylbenzamide IUPAC Name: N-[(2R)-1-(4-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]-4-ethylbenzamide Traditional Name: N-[(1R)-1-[(4-acetamidophenyl)carbamoyl]-3-methyl-butyl]-4-ethyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](CC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-5-17-6-8-18(9-7-17)22(28)26-21(14-15(2)3)23(29)25-20-12-10-19(11-13-20)24-16(4)27/h6-13,15,21H,5,14H2,1-4H3,(H,24,27)(H,25,29)(H,26,28)/t21-/m1/s1