N-[1-[[4-(diethylamino)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[4-(diethylamino)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(diethylamino)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(diethylamino)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C24H33N3O2/c1-6-27(7-2)20-14-12-19(13-15-20)25-24(29)22(16-17(3)4)26-23(28)21-11-9-8-10-18(21)5/h8-15,17,22H,6-7,16H2,1-5H3,(H,25,29)(H,26,28)