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2-[(5-acetamido-2-methoxy-phenyl)amino]-N-ethyl-N-(phenylmethyl)propanamide
2-[(5-acetamido-2-methoxy-phenyl)amino]-N-ethyl-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)C(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC
Isomeric SMILES
CCN(CC1=CC=CC=C1)C(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC
InChI
InChI=1S/C21H27N3O3/c1-5-24(14-17-9-7-6-8-10-17)21(26)15(2)22-19-13-18(23-16(3)25)11-12-20(19)27-4/h6-13,15,22H,5,14H2,1-4H3,(H,23,25)
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