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(2R)-2-[(4-acetamidophenyl)amino]-N-(4-dimethylaminophenyl)propanamide
(2R)-2-[(4-acetamidophenyl)amino]-N-(4-dimethylaminophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C19H24N4O2/c1-13(20-15-5-7-16(8-6-15)21-14(2)24)19(25)22-17-9-11-18(12-10-17)23(3)4/h5-13,20H,1-4H3,(H,21,24)(H,22,25)/t13-/m1/s1
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