N-methyl-4-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-isopropylphenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-isopropylbenzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H27N3O2/c1-15(2)17-7-5-16(6-8-17)13-24(4)14-20(25)23-19-11-9-18(10-12-19)21(26)22-3/h5-12,15H,13-14H2,1-4H3,(H,22,26)(H,23,25)