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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

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