4-[2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[cyclopropyl-(4-ethylbenzyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-4-17-5-7-18(8-6-17)15-26(21-13-14-21)16-22(27)24-20-11-9-19(10-12-20)23(28)25(2)3/h5-12,21H,4,13-16H2,1-3H3,(H,24,27)