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N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(3-phenoxypropyl)amino]propanamide
N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(3-phenoxypropyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CCCOC2=CC=CC=C2)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CCCOC2=CC=CC=C2)C
InChI
InChI=1S/C22H29N3O3/c1-16-11-12-20(17(2)15-16)23-22(27)24-21(26)18(3)25(4)13-8-14-28-19-9-6-5-7-10-19/h5-7,9-12,15,18H,8,13-14H2,1-4H3,(H2,23,24,26,27)
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