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

Systemtic Name: N-[1-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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