2-chloranyl-N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-(ethoxymethyl)benzyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H27ClN2O3/c1-4-28-14-17-11-9-16(10-12-17)13-24-22(27)20(15(2)3)25-21(26)18-7-5-6-8-19(18)23/h5-12,15,20H,4,13-14H2,1-3H3,(H,24,27)(H,25,26)