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

Systemtic Name: 2-chloranyl-N-[1-[[3-(diethylaminomethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[3-(diethylaminomethyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-(diethylaminomethyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(diethylaminomethyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[3-(diethylaminomethyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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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=C2Cl

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H30ClN3O2/c1-5-27(6-2)15-17-10-9-11-18(14-17)25-23(29)21(16(3)4)26-22(28)19-12-7-8-13-20(19)24/h7-14,16,21H,5-6,15H2,1-4H3,(H,25,29)(H,26,28)