N-[1-[(4-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(4-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(4-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-methyl-1-(p-anisylcarbamoyl)butyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OC

InChI

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