N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H28N4O4/c1-4-12-26-18-7-5-6-8-19(18)27(23(26)30)13-11-21(28)24-15-22(29)25-17-14-16(2)9-10-20(17)31-3/h5-10,14H,4,11-13,15H2,1-3H3,(H,24,28)(H,25,29)