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

Systemtic Name: 4-methoxy-N-[1-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-keto-2-(m-anisidino)ethyl]-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O5/c1-15(2)21(25-22(28)16-9-11-18(30-4)12-10-16)23(29)26(3)14-20(27)24-17-7-6-8-19(13-17)31-5/h6-13,15,21H,14H2,1-5H3,(H,24,27)(H,25,28)