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(2R)-2-[(diphenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide
(2R)-2-[(diphenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=C(C=C1)OC)NC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H26N2O2/c1-18(24(27)25-17-19-13-15-22(28-2)16-14-19)26-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,23,26H,17H2,1-2H3,(H,25,27)/t18-/m1/s1
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