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

Systemtic Name: N-[1-[[4-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-(methoxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[4-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[4-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-(methoxymethyl)benzyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)COC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)COC

InChI

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