N-[1-[[4-(aminocarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[4-(aminocarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-ureidophenyl)methylcarbamoyl]propyl]benzamide CAS Name: N-[1-[[4-(carbamoylamino)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[4-(carbamoylamino)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-ureidobenzyl)carbamoyl]propyl]benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)N)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)N)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H28N4O5/c1-13(2)19(26-20(27)15-9-17(30-3)11-18(10-15)31-4)21(28)24-12-14-5-7-16(8-6-14)25-22(23)29/h5-11,13,19H,12H2,1-4H3,(H,24,28)(H,26,27)(H3,23,25,29)