N-[1-[(3-methoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(3-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[m-anisyl(methyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O3/c1-15(2)20(23-21(25)18-11-9-16(3)10-12-18)22(26)24(4)14-17-7-6-8-19(13-17)27-5/h6-13,15,20H,14H2,1-5H3,(H,23,25)