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4-[3-(2-phenylethanoylamino)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
4-[3-(2-phenylethanoylamino)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCNC(=O)CC3=CC=CC=C3
Isomeric SMILES
CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCNC(=O)CC3=CC=CC=C3
InChI
InChI=1S/C23H27N3O4/c1-2-13-25-23(29)20-16-26(18-10-6-7-11-19(18)30-20)22(28)12-14-24-21(27)15-17-8-4-3-5-9-17/h3-11,20H,2,12-16H2,1H3,(H,24,27)(H,25,29)
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