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

Systemtic Name: N,N-dimethyl-4-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-isopropylphenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-isopropylbenzyl)-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16(2)18-8-6-17(7-9-18)14-25(5)15-21(26)23-20-12-10-19(11-13-20)22(27)24(3)4/h6-13,16H,14-15H2,1-5H3,(H,23,26)