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2-[(4-acetamido-3-methyl-phenyl)amino]-N-methyl-N-(phenylmethyl)propanamide
2-[(4-acetamido-3-methyl-phenyl)amino]-N-methyl-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC(C)C(=O)N(C)CC2=CC=CC=C2)NC(=O)C
Isomeric SMILES
CC1=C(C=CC(=C1)NC(C)C(=O)N(C)CC2=CC=CC=C2)NC(=O)C
InChI
InChI=1S/C20H25N3O2/c1-14-12-18(10-11-19(14)22-16(3)24)21-15(2)20(25)23(4)13-17-8-6-5-7-9-17/h5-12,15,21H,13H2,1-4H3,(H,22,24)
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