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N-[4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide
N-[4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H23N3O2/c28-23(19-11-12-19)25-21-15-13-20(14-16-21)24(29)26-27(22-9-5-2-6-10-22)17-18-7-3-1-4-8-18/h1-10,13-16,19H,11-12,17H2,(H,25,28)(H,26,29)
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