N-[1-[[3-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[3-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[3-(methoxymethyl)phenyl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[3-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[3-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[3-(methoxymethyl)benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=CC=C1)COC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC(=CC=C1)COC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-16(2)20(24-21(25)19-11-6-5-7-12-19)22(26)23-14-17-9-8-10-18(13-17)15-27-3/h5-13,16,20H,4,14-15H2,1-3H3,(H,23,26)(H,24,25)