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(2R)-2-[(3,5-dimethylphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide
(2R)-2-[(3,5-dimethylphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C
InChI
InChI=1S/C21H27N3O2/c1-15-12-16(2)14-19(13-15)22-17(3)21(25)23-18-4-6-20(7-5-18)24-8-10-26-11-9-24/h4-7,12-14,17,22H,8-11H2,1-3H3,(H,23,25)/t17-/m1/s1
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