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

Systemtic Name: N-[1-[[4-(diethylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-6-26(7-2)20-13-11-19(12-14-20)24-23(28)21(16(3)4)25-22(27)18-10-8-9-17(5)15-18/h8-16,21H,6-7H2,1-5H3,(H,24,28)(H,25,27)