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N-(5-acetamido-2-methoxy-phenyl)-2-[(diphenylmethyl)amino]ethanamide
N-(5-acetamido-2-methoxy-phenyl)-2-[(diphenylmethyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H25N3O3/c1-17(28)26-20-13-14-22(30-2)21(15-20)27-23(29)16-25-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,24-25H,16H2,1-2H3,(H,26,28)(H,27,29)
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