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2-[(5-acetamido-2-methoxy-phenyl)amino]-N-cyclopropyl-2-phenyl-ethanamide
2-[(5-acetamido-2-methoxy-phenyl)amino]-N-cyclopropyl-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)NC3CC3
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)NC3CC3
InChI
InChI=1S/C20H23N3O3/c1-13(24)21-16-10-11-18(26-2)17(12-16)23-19(14-6-4-3-5-7-14)20(25)22-15-8-9-15/h3-7,10-12,15,19,23H,8-9H2,1-2H3,(H,21,24)(H,22,25)
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