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

Systemtic Name: N-[1-[[4-(diethylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-7-27(8-2)19-11-9-18(10-12-19)25-24(29)22(16(3)4)26-23(28)17-13-20(30-5)15-21(14-17)31-6/h9-16,22H,7-8H2,1-6H3,(H,25,29)(H,26,28)