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N-cyclopentyl-2-[2-[(3,5-dimethylphenyl)amino]ethanoylamino]benzamide
N-cyclopentyl-2-[2-[(3,5-dimethylphenyl)amino]ethanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C
InChI
InChI=1S/C22H27N3O2/c1-15-11-16(2)13-18(12-15)23-14-21(26)25-20-10-6-5-9-19(20)22(27)24-17-7-3-4-8-17/h5-6,9-13,17,23H,3-4,7-8,14H2,1-2H3,(H,24,27)(H,25,26)
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- N-(2-methoxyethyl)-2-[[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]amino]benzamide
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