N-[1-[(1-ethylbenzimidazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(1-ethylbenzimidazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(1-ethylbenzimidazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(1-ethyl-2-benzimidazolyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(1-ethylbenzimidazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(1-ethylbenzimidazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O3/c1-5-26-18-9-7-6-8-17(18)23-22(26)25-21(28)19(14(2)3)24-20(27)15-10-12-16(29-4)13-11-15/h6-14,19H,5H2,1-4H3,(H,24,27)(H,23,25,28)