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4-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]benzamide
4-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)C(=O)N
Isomeric SMILES
CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)C(=O)N
InChI
InChI=1S/C27H26N2O2/c1-18(23-9-5-7-20-6-3-4-8-24(20)23)29-17-19-10-15-26(31-2)25(16-19)21-11-13-22(14-12-21)27(28)30/h3-16,18,29H,17H2,1-2H3,(H2,28,30)
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