3,5-ditert-butyl-N-[2-[[cycloheptyl-(phenylmethyl)carbamoyl]amino]-5-methoxy-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[2-[[cycloheptyl-(phenylmethyl)carbamoyl]amino]-5-methoxy-phenyl]-4-oxidanyl-benzamide Openeye Name: N-[2-[[benzyl(cycloheptyl)carbamoyl]amino]-5-methoxy-phenyl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: 3,5-ditert-butyl-N-[2-[[[cycloheptyl-(phenylmethyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-4-hydroxybenzamide IUPAC Name: N-[2-[[benzyl(cycloheptyl)carbamoyl]amino]-5-methoxyphenyl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[2-[[benzyl(cycloheptyl)carbamoyl]amino]-5-methoxy-phenyl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C37H49N3O4 MolecularWeight: 599.80266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)OC)NC(=O)N(CC3=CC=CC=C3)C4CCCCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)OC)NC(=O)N(CC3=CC=CC=C3)C4CCCCCC4

InChI

InChI=1S/C37H49N3O4/c1-36(2,3)29-21-26(22-30(33(29)41)37(4,5)6)34(42)38-32-23-28(44-7)19-20-31(32)39-35(43)40(24-25-15-11-10-12-16-25)27-17-13-8-9-14-18-27/h10-12,15-16,19-23,27,41H,8-9,13-14,17-18,24H2,1-7H3,(H,38,42)(H,39,43)