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N-(3,3-diphenylpropyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
N-(3,3-diphenylpropyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CCNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2O3/c29-25(16-9-19-28-23-14-7-8-15-24(23)31-26(28)30)27-18-17-22(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-8,10-15,22H,9,16-19H2,(H,27,29)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3,4-dimethyl-N-[3-oxidanylidene-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]benzenesulfonamide
