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2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,3-dimethylphenyl)ethanamide
2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,3-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)C
InChI
InChI=1S/C21H26N2O2/c1-15-5-4-6-20(16(15)2)22-21(24)14-23(18-9-10-18)13-17-7-11-19(25-3)12-8-17/h4-8,11-12,18H,9-10,13-14H2,1-3H3,(H,22,24)
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