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2-[(3-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
2-[(3-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C19H23N3O2/c1-12-6-5-7-16(10-12)21-19(24)20-11-17(23)22-18-14(3)8-13(2)9-15(18)4/h5-10H,11H2,1-4H3,(H,22,23)(H2,20,21,24)
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