N-[1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-12(2)18(21(27)23-15-7-5-13(6-8-15)19(22)25)24-20(26)14-9-16(28-3)11-17(10-14)29-4/h5-12,18H,1-4H3,(H2,22,25)(H,23,27)(H,24,26)