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N-(2,3-dimethylphenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide
N-(2,3-dimethylphenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C(C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C(C)C)C
InChI
InChI=1S/C20H26N2O/c1-15(2)22(13-18-10-6-5-7-11-18)14-20(23)21-19-12-8-9-16(3)17(19)4/h5-12,15H,13-14H2,1-4H3,(H,21,23)
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