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(phenylmethyl) N-[(4-methylphenyl)-(phenylmethoxycarbonylamino)methyl]carbamate
(phenylmethyl) N-[(4-methylphenyl)-(phenylmethoxycarbonylamino)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C24H24N2O4/c1-18-12-14-21(15-13-18)22(25-23(27)29-16-19-8-4-2-5-9-19)26-24(28)30-17-20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28)
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